MAGNDATA - Collection of Magnetic Structures

Symmetry operations of the magnetic space group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	{ 1 \| 0 }
2	y+3/4,x+1/4,-z+1/2,+1	{ 2₁₁₀ \| 3/4 1/4 1/2 }
3	-y,-x+1/2,-z+1/2,+1	{ 2_1-10 \| 0 1/2 1/2 }
4	-x+3/4,-y+3/4,z,+1	{ 2₀₀₁ \| 3/4 3/4 0 }
5	-y+1/4,x+1/2,-z+3/4,+1	{ -4^-₀₀₁ \| 1/4 1/2 3/4 }
6	y,-x+3/4,-z+3/4,+1	{ -4⁺₀₀₁ \| 0 3/4 3/4 }
7	-x,y+3/4,z+3/4,+1	{ m₁₀₀ \| 0 3/4 3/4 }
8	x+3/4,-y,z+3/4,+1	{ m₀₁₀ \| 3/4 0 3/4 }
9	y+1/4,-x+1/2,z+3/4,-1	{ 4'^-₀₀₁ \| 1/4 1/2 3/4 }
10	-y+1/2,x+1/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 1/2 1/4 3/4 }
11	x+1/2,-y+1/4,-z+3/4,-1	{ 2'₁₀₀ \| 1/2 1/4 3/4 }
12	-x+3/4,y,-z+3/4,-1	{ 2'₀₁₀ \| 3/4 0 3/4 }
13	-x+1/2,-y,-z+1/2,-1	{ -1' \| 1/2 0 1/2 }
14	-y+3/4,-x+3/4,z,-1	{ m'₁₁₀ \| 3/4 3/4 0 }
15	y,x,z,-1	{ m'_1-10 \| 0 }
16	x+1/4,y+3/4,-z+1/2,-1	{ m'₀₀₁ \| 1/4 3/4 1/2 }
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17	x,y+1/2,z+1/2,+1	{ 1 \| 0 1/2 1/2 }
18	y+3/4,x+3/4,-z,+1	{ 2₁₁₀ \| 3/4 3/4 0 }
19	-y,-x,-z,+1	{ 2_1-10 \| 0 }
20	-x+3/4,-y+1/4,z+1/2,+1	{ 2₀₀₁ \| 3/4 1/4 1/2 }
21	-y+1/4,x,-z+1/4,+1	{ -4^-₀₀₁ \| 1/4 0 1/4 }
22	y,-x+1/4,-z+1/4,+1	{ -4⁺₀₀₁ \| 0 1/4 1/4 }
23	-x,y+1/4,z+1/4,+1	{ m₁₀₀ \| 0 1/4 1/4 }
24	x+3/4,-y+1/2,z+1/4,+1	{ m₀₁₀ \| 3/4 1/2 1/4 }
25	y+1/4,-x,z+1/4,-1	{ 4'^-₀₀₁ \| 1/4 0 1/4 }
26	-y+1/2,x+3/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 1/2 3/4 1/4 }
27	x+1/2,-y+3/4,-z+1/4,-1	{ 2'₁₀₀ \| 1/2 3/4 1/4 }
28	-x+3/4,y+1/2,-z+1/4,-1	{ 2'₀₁₀ \| 3/4 1/2 1/4 }
29	-x+1/2,-y+1/2,-z,-1	{ -1' \| 1/2 1/2 0 }
30	-y+3/4,-x+1/4,z+1/2,-1	{ m'₁₁₀ \| 3/4 1/4 1/2 }
31	y,x+1/2,z+1/2,-1	{ m'_1-10 \| 0 1/2 1/2 }
32	x+1/4,y+1/4,-z,-1	{ m'₀₀₁ \| 1/4 1/4 0 }
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33	x+1/2,y,z+1/2,+1	{ 1 \| 1/2 0 1/2 }
34	y+1/4,x+1/4,-z,+1	{ 2₁₁₀ \| 1/4 1/4 0 }
35	-y+1/2,-x+1/2,-z,+1	{ 2_1-10 \| 1/2 1/2 0 }
36	-x+1/4,-y+3/4,z+1/2,+1	{ 2₀₀₁ \| 1/4 3/4 1/2 }
37	-y+3/4,x+1/2,-z+1/4,+1	{ -4^-₀₀₁ \| 3/4 1/2 1/4 }
38	y+1/2,-x+3/4,-z+1/4,+1	{ -4⁺₀₀₁ \| 1/2 3/4 1/4 }
39	-x+1/2,y+3/4,z+1/4,+1	{ m₁₀₀ \| 1/2 3/4 1/4 }
40	x+1/4,-y,z+1/4,+1	{ m₀₁₀ \| 1/4 0 1/4 }
41	y+3/4,-x+1/2,z+1/4,-1	{ 4'^-₀₀₁ \| 3/4 1/2 1/4 }
42	-y,x+1/4,z+1/4,-1	{ 4'⁺₀₀₁ \| 0 1/4 1/4 }
43	x,-y+1/4,-z+1/4,-1	{ 2'₁₀₀ \| 0 1/4 1/4 }
44	-x+1/4,y,-z+1/4,-1	{ 2'₀₁₀ \| 1/4 0 1/4 }
45	-x,-y,-z,-1	{ -1' \| 0 }
46	-y+1/4,-x+3/4,z+1/2,-1	{ m'₁₁₀ \| 1/4 3/4 1/2 }
47	y+1/2,x,z+1/2,-1	{ m'_1-10 \| 1/2 0 1/2 }
48	x+3/4,y+3/4,-z,-1	{ m'₀₀₁ \| 3/4 3/4 0 }
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49	x+1/2,y+1/2,z,+1	{ 1 \| 1/2 1/2 0 }
50	y+1/4,x+3/4,-z+1/2,+1	{ 2₁₁₀ \| 1/4 3/4 1/2 }
51	-y+1/2,-x,-z+1/2,+1	{ 2_1-10 \| 1/2 0 1/2 }
52	-x+1/4,-y+1/4,z,+1	{ 2₀₀₁ \| 1/4 1/4 0 }
53	-y+3/4,x,-z+3/4,+1	{ -4^-₀₀₁ \| 3/4 0 3/4 }
54	y+1/2,-x+1/4,-z+3/4,+1	{ -4⁺₀₀₁ \| 1/2 1/4 3/4 }
55	-x+1/2,y+1/4,z+3/4,+1	{ m₁₀₀ \| 1/2 1/4 3/4 }
56	x+1/4,-y+1/2,z+3/4,+1	{ m₀₁₀ \| 1/4 1/2 3/4 }
57	y+3/4,-x,z+3/4,-1	{ 4'^-₀₀₁ \| 3/4 0 3/4 }
58	-y,x+3/4,z+3/4,-1	{ 4'⁺₀₀₁ \| 0 3/4 3/4 }
59	x,-y+3/4,-z+3/4,-1	{ 2'₁₀₀ \| 0 3/4 3/4 }
60	-x+1/4,y+1/2,-z+3/4,-1	{ 2'₀₁₀ \| 1/4 1/2 3/4 }
61	-x,-y+1/2,-z+1/2,-1	{ -1' \| 0 1/2 1/2 }
62	-y+1/4,-x+1/4,z,-1	{ m'₁₁₀ \| 1/4 1/4 0 }
63	y+1/2,x+1/2,z,-1	{ m'_1-10 \| 1/2 1/2 0 }
64	x+3/4,y+1/4,-z+1/2,-1	{ m'₀₀₁ \| 3/4 1/4 1/2 }

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Symmetry operations of the magnetic point group in the setting used:

N	(x,y,z)	Seitz notation
1	x,y,z,+1	1
2	y,x,-z,+1	2₁₁₀
3	-y,-x,-z,+1	2_1-10
4	-x,-y,z,+1	2₀₀₁
5	-y,x,-z,+1	-4^-₀₀₁
6	y,-x,-z,+1	-4⁺₀₀₁
7	-x,y,z,+1	m₁₀₀
8	x,-y,z,+1	m₀₁₀
9	y,-x,z,-1	4'^-₀₀₁
10	-y,x,z,-1	4'⁺₀₀₁
11	x,-y,-z,-1	2'₁₀₀
12	-x,y,-z,-1	2'₀₁₀
13	-x,-y,-z,-1	-1'
14	-y,-x,z,-1	m'₁₁₀
15	y,x,z,-1	m'_1-10
16	x,y,-z,-1	m'₀₀₁

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Magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.12500	0.12500	0.12500	1.	8	0,0,m_z	0.0	0.0	2.75	2.75

Non-magnetic atoms:

Label	Atom type	x	y	z	Occupancy	Multiplicity
Rb1	Rb	0.37500	0.37500	0.37500	1.	8
O1_1	O	0.00000	0.04570	0.95430	0.0417	64
O1_2	O	0.04570	0.95430	0.00000	0.0417	32
O2_1	O	0.97360	0.97360	0.05280	0.0417	32
O2_2	O	0.05280	0.97360	0.97360	0.0417	64
O3_1	O	0.96270	0.98634	0.05100	0.0417	64
O3_2	O	0.05100	0.96270	0.98634	0.0417	64
O3_3	O	0.98634	0.05100	0.96270	0.0417	64

[Show all atoms in unit cell and their moment relations]

Positions and magnetic moments of all atoms in unit cell, with magnetic moment relations explicitly given:

Magnetic atoms:

Set of atoms in the unit cell related by symmetry with the magnetic atom Fe1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.12500	0.12500	0.12500	0,0,m_z	0.00000	0.00000	2.75000
2	0.87500	0.37500	0.37500	0,0,-m_z	0.00000	0.00000	-2.75000
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3	0.12500	0.62500	0.62500	0,0,m_z	0.00000	0.00000	2.75000
4	0.87500	0.87500	0.87500	0,0,-m_z	0.00000	0.00000	-2.75000
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5	0.62500	0.12500	0.62500	0,0,m_z	0.00000	0.00000	2.75000
6	0.37500	0.37500	0.87500	0,0,-m_z	0.00000	0.00000	-2.75000
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7	0.62500	0.62500	0.12500	0,0,m_z	0.00000	0.00000	2.75000
8	0.37500	0.87500	0.37500	0,0,-m_z	0.00000	0.00000	-2.75000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Rb1:

Atom	x	y	z
1	0.37500	0.37500	0.37500
2	0.12500	0.62500	0.12500
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3	0.37500	0.87500	0.87500
4	0.12500	0.12500	0.62500
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5	0.87500	0.37500	0.87500
6	0.62500	0.62500	0.62500
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7	0.87500	0.87500	0.37500
8	0.62500	0.12500	0.12500

Set of atoms in the unit cell related by symmetry with the atom O1_1:

Atom	x	y	z
1	0.00000	0.04570	0.95430
2	0.79570	0.25000	0.54570
3	0.95430	0.50000	0.54570
4	0.75000	0.70430	0.95430
5	0.20430	0.50000	0.79570
6	0.04570	0.75000	0.79570
7	0.00000	0.79570	0.70430
8	0.75000	0.95430	0.70430
9	0.29570	0.50000	0.70430
10	0.45430	0.25000	0.70430
11	0.50000	0.20430	0.79570
12	0.75000	0.04570	0.79570
13	0.50000	0.95430	0.54570
14	0.70430	0.75000	0.95430
15	0.04570	0.00000	0.95430
16	0.25000	0.79570	0.54570
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17	0.00000	0.54570	0.45430
18	0.79570	0.75000	0.04570
19	0.95430	0.00000	0.04570
20	0.75000	0.20430	0.45430
21	0.20430	0.00000	0.29570
22	0.04570	0.25000	0.29570
23	0.00000	0.29570	0.20430
24	0.75000	0.45430	0.20430
25	0.29570	0.00000	0.20430
26	0.45430	0.75000	0.20430
27	0.50000	0.70430	0.29570
28	0.75000	0.54570	0.29570
29	0.50000	0.45430	0.04570
30	0.70430	0.25000	0.45430
31	0.04570	0.50000	0.45430
32	0.25000	0.29570	0.04570
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33	0.50000	0.04570	0.45430
34	0.29570	0.25000	0.04570
35	0.45430	0.50000	0.04570
36	0.25000	0.70430	0.45430
37	0.70430	0.50000	0.29570
38	0.54570	0.75000	0.29570
39	0.50000	0.79570	0.20430
40	0.25000	0.95430	0.20430
41	0.79570	0.50000	0.20430
42	0.95430	0.25000	0.20430
43	0.00000	0.20430	0.29570
44	0.25000	0.04570	0.29570
45	0.00000	0.95430	0.04570
46	0.20430	0.75000	0.45430
47	0.54570	0.00000	0.45430
48	0.75000	0.79570	0.04570
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49	0.50000	0.54570	0.95430
50	0.29570	0.75000	0.54570
51	0.45430	0.00000	0.54570
52	0.25000	0.20430	0.95430
53	0.70430	0.00000	0.79570
54	0.54570	0.25000	0.79570
55	0.50000	0.29570	0.70430
56	0.25000	0.45430	0.70430
57	0.79570	0.00000	0.70430
58	0.95430	0.75000	0.70430
59	0.00000	0.70430	0.79570
60	0.25000	0.54570	0.79570
61	0.00000	0.45430	0.54570
62	0.20430	0.25000	0.95430
63	0.54570	0.50000	0.95430
64	0.75000	0.29570	0.54570

Set of atoms in the unit cell related by symmetry with the atom O1_2:

Atom	x	y	z
1	0.04570	0.95430	0.00000
2	0.70430	0.29570	0.50000
3	0.29570	0.54570	0.75000
4	0.95430	0.70430	0.75000
5	0.20430	0.45430	0.75000
6	0.54570	0.29570	0.75000
7	0.45430	0.04570	0.50000
8	0.79570	0.70430	0.00000
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9	0.04570	0.45430	0.50000
10	0.70430	0.79570	0.00000
11	0.29570	0.04570	0.25000
12	0.95430	0.20430	0.25000
13	0.20430	0.95430	0.25000
14	0.54570	0.79570	0.25000
15	0.45430	0.54570	0.00000
16	0.79570	0.20430	0.50000
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17	0.54570	0.95430	0.50000
18	0.20430	0.29570	0.00000
19	0.79570	0.54570	0.25000
20	0.45430	0.70430	0.25000
21	0.70430	0.45430	0.25000
22	0.04570	0.29570	0.25000
23	0.95430	0.04570	0.00000
24	0.29570	0.70430	0.50000
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25	0.54570	0.45430	0.00000
26	0.20430	0.79570	0.50000
27	0.79570	0.04570	0.75000
28	0.45430	0.20430	0.75000
29	0.70430	0.95430	0.75000
30	0.04570	0.79570	0.75000
31	0.95430	0.54570	0.50000
32	0.29570	0.20430	0.00000

Set of atoms in the unit cell related by symmetry with the atom O2_1:

Atom	x	y	z
1	0.97360	0.97360	0.05280
2	0.72360	0.22360	0.44720
3	0.02640	0.52640	0.44720
4	0.77640	0.77640	0.05280
5	0.27640	0.47360	0.69720
6	0.97360	0.77640	0.69720
7	0.02640	0.72360	0.80280
8	0.72360	0.02640	0.80280
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9	0.97360	0.47360	0.55280
10	0.72360	0.72360	0.94720
11	0.02640	0.02640	0.94720
12	0.77640	0.27640	0.55280
13	0.27640	0.97360	0.19720
14	0.97360	0.27640	0.19720
15	0.02640	0.22360	0.30280
16	0.72360	0.52640	0.30280
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17	0.47360	0.97360	0.55280
18	0.22360	0.22360	0.94720
19	0.52640	0.52640	0.94720
20	0.27640	0.77640	0.55280
21	0.77640	0.47360	0.19720
22	0.47360	0.77640	0.19720
23	0.52640	0.72360	0.30280
24	0.22360	0.02640	0.30280
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25	0.47360	0.47360	0.05280
26	0.22360	0.72360	0.44720
27	0.52640	0.02640	0.44720
28	0.27640	0.27640	0.05280
29	0.77640	0.97360	0.69720
30	0.47360	0.27640	0.69720
31	0.52640	0.22360	0.80280
32	0.22360	0.52640	0.80280

Set of atoms in the unit cell related by symmetry with the atom O2_2:

Atom	x	y	z
1	0.05280	0.97360	0.97360
2	0.72360	0.30280	0.52640
3	0.02640	0.44720	0.52640
4	0.69720	0.77640	0.97360
5	0.27640	0.55280	0.77640
6	0.97360	0.69720	0.77640
7	0.94720	0.72360	0.72360
8	0.80280	0.02640	0.72360
9	0.22360	0.44720	0.72360
10	0.52640	0.30280	0.72360
11	0.55280	0.27640	0.77640
12	0.69720	0.97360	0.77640
13	0.44720	0.02640	0.52640
14	0.77640	0.69720	0.97360
15	0.97360	0.05280	0.97360
16	0.30280	0.72360	0.52640
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17	0.05280	0.47360	0.47360
18	0.72360	0.80280	0.02640
19	0.02640	0.94720	0.02640
20	0.69720	0.27640	0.47360
21	0.27640	0.05280	0.27640
22	0.97360	0.19720	0.27640
23	0.94720	0.22360	0.22360
24	0.80280	0.52640	0.22360
25	0.22360	0.94720	0.22360
26	0.52640	0.80280	0.22360
27	0.55280	0.77640	0.27640
28	0.69720	0.47360	0.27640
29	0.44720	0.52640	0.02640
30	0.77640	0.19720	0.47360
31	0.97360	0.55280	0.47360
32	0.30280	0.22360	0.02640
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33	0.55280	0.97360	0.47360
34	0.22360	0.30280	0.02640
35	0.52640	0.44720	0.02640
36	0.19720	0.77640	0.47360
37	0.77640	0.55280	0.27640
38	0.47360	0.69720	0.27640
39	0.44720	0.72360	0.22360
40	0.30280	0.02640	0.22360
41	0.72360	0.44720	0.22360
42	0.02640	0.30280	0.22360
43	0.05280	0.27640	0.27640
44	0.19720	0.97360	0.27640
45	0.94720	0.02640	0.02640
46	0.27640	0.69720	0.47360
47	0.47360	0.05280	0.47360
48	0.80280	0.72360	0.02640
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49	0.55280	0.47360	0.97360
50	0.22360	0.80280	0.52640
51	0.52640	0.94720	0.52640
52	0.19720	0.27640	0.97360
53	0.77640	0.05280	0.77640
54	0.47360	0.19720	0.77640
55	0.44720	0.22360	0.72360
56	0.30280	0.52640	0.72360
57	0.72360	0.94720	0.72360
58	0.02640	0.80280	0.72360
59	0.05280	0.77640	0.77640
60	0.19720	0.47360	0.77640
61	0.94720	0.52640	0.52640
62	0.27640	0.19720	0.97360
63	0.47360	0.55280	0.97360
64	0.80280	0.22360	0.52640

Set of atoms in the unit cell related by symmetry with the atom O3_1:

Atom	x	y	z
1	0.96270	0.98634	0.05100
2	0.73634	0.21270	0.44900
3	0.01366	0.53730	0.44900
4	0.78730	0.76366	0.05100
5	0.26366	0.46270	0.69900
6	0.98634	0.78730	0.69900
7	0.03730	0.73634	0.80100
8	0.71270	0.01366	0.80100
9	0.23634	0.53730	0.80100
10	0.51366	0.21270	0.80100
11	0.46270	0.26366	0.69900
12	0.78730	0.98634	0.69900
13	0.53730	0.01366	0.44900
14	0.76366	0.78730	0.05100
15	0.98634	0.96270	0.05100
16	0.21270	0.73634	0.44900
(0,1/2,1/2) + set click here to show and hide
17	0.96270	0.48634	0.55100
18	0.73634	0.71270	0.94900
19	0.01366	0.03730	0.94900
20	0.78730	0.26366	0.55100
21	0.26366	0.96270	0.19900
22	0.98634	0.28730	0.19900
23	0.03730	0.23634	0.30100
24	0.71270	0.51366	0.30100
25	0.23634	0.03730	0.30100
26	0.51366	0.71270	0.30100
27	0.46270	0.76366	0.19900
28	0.78730	0.48634	0.19900
29	0.53730	0.51366	0.94900
30	0.76366	0.28730	0.55100
31	0.98634	0.46270	0.55100
32	0.21270	0.23634	0.94900
(1/2,0,1/2) + set click here to show and hide
33	0.46270	0.98634	0.55100
34	0.23634	0.21270	0.94900
35	0.51366	0.53730	0.94900
36	0.28730	0.76366	0.55100
37	0.76366	0.46270	0.19900
38	0.48634	0.78730	0.19900
39	0.53730	0.73634	0.30100
40	0.21270	0.01366	0.30100
41	0.73634	0.53730	0.30100
42	0.01366	0.21270	0.30100
43	0.96270	0.26366	0.19900
44	0.28730	0.98634	0.19900
45	0.03730	0.01366	0.94900
46	0.26366	0.78730	0.55100
47	0.48634	0.96270	0.55100
48	0.71270	0.73634	0.94900
(1/2,1/2,0) + set click here to show and hide
49	0.46270	0.48634	0.05100
50	0.23634	0.71270	0.44900
51	0.51366	0.03730	0.44900
52	0.28730	0.26366	0.05100
53	0.76366	0.96270	0.69900
54	0.48634	0.28730	0.69900
55	0.53730	0.23634	0.80100
56	0.21270	0.51366	0.80100
57	0.73634	0.03730	0.80100
58	0.01366	0.71270	0.80100
59	0.96270	0.76366	0.69900
60	0.28730	0.48634	0.69900
61	0.03730	0.51366	0.44900
62	0.26366	0.28730	0.05100
63	0.48634	0.46270	0.05100
64	0.71270	0.23634	0.44900

Set of atoms in the unit cell related by symmetry with the atom O3_2:

Atom	x	y	z
1	0.05100	0.96270	0.98634
2	0.71270	0.30100	0.51366
3	0.03730	0.44900	0.51366
4	0.69900	0.78730	0.98634
5	0.28730	0.55100	0.76366
6	0.96270	0.69900	0.76366
7	0.94900	0.71270	0.73634
8	0.80100	0.03730	0.73634
9	0.21270	0.44900	0.73634
10	0.53730	0.30100	0.73634
11	0.55100	0.28730	0.76366
12	0.69900	0.96270	0.76366
13	0.44900	0.03730	0.51366
14	0.78730	0.69900	0.98634
15	0.96270	0.05100	0.98634
16	0.30100	0.71270	0.51366
(0,1/2,1/2) + set click here to show and hide
17	0.05100	0.46270	0.48634
18	0.71270	0.80100	0.01366
19	0.03730	0.94900	0.01366
20	0.69900	0.28730	0.48634
21	0.28730	0.05100	0.26366
22	0.96270	0.19900	0.26366
23	0.94900	0.21270	0.23634
24	0.80100	0.53730	0.23634
25	0.21270	0.94900	0.23634
26	0.53730	0.80100	0.23634
27	0.55100	0.78730	0.26366
28	0.69900	0.46270	0.26366
29	0.44900	0.53730	0.01366
30	0.78730	0.19900	0.48634
31	0.96270	0.55100	0.48634
32	0.30100	0.21270	0.01366
(1/2,0,1/2) + set click here to show and hide
33	0.55100	0.96270	0.48634
34	0.21270	0.30100	0.01366
35	0.53730	0.44900	0.01366
36	0.19900	0.78730	0.48634
37	0.78730	0.55100	0.26366
38	0.46270	0.69900	0.26366
39	0.44900	0.71270	0.23634
40	0.30100	0.03730	0.23634
41	0.71270	0.44900	0.23634
42	0.03730	0.30100	0.23634
43	0.05100	0.28730	0.26366
44	0.19900	0.96270	0.26366
45	0.94900	0.03730	0.01366
46	0.28730	0.69900	0.48634
47	0.46270	0.05100	0.48634
48	0.80100	0.71270	0.01366
(1/2,1/2,0) + set click here to show and hide
49	0.55100	0.46270	0.98634
50	0.21270	0.80100	0.51366
51	0.53730	0.94900	0.51366
52	0.19900	0.28730	0.98634
53	0.78730	0.05100	0.76366
54	0.46270	0.19900	0.76366
55	0.44900	0.21270	0.73634
56	0.30100	0.53730	0.73634
57	0.71270	0.94900	0.73634
58	0.03730	0.80100	0.73634
59	0.05100	0.78730	0.76366
60	0.19900	0.46270	0.76366
61	0.94900	0.53730	0.51366
62	0.28730	0.19900	0.98634
63	0.46270	0.55100	0.98634
64	0.80100	0.21270	0.51366

Set of atoms in the unit cell related by symmetry with the atom O3_3:

Atom	x	y	z
1	0.98634	0.05100	0.96270
2	0.80100	0.23634	0.53730
3	0.94900	0.51366	0.53730
4	0.76366	0.69900	0.96270
5	0.19900	0.48634	0.78730
6	0.05100	0.76366	0.78730
7	0.01366	0.80100	0.71270
8	0.73634	0.94900	0.71270
9	0.30100	0.51366	0.71270
10	0.44900	0.23634	0.71270
11	0.48634	0.19900	0.78730
12	0.76366	0.05100	0.78730
13	0.51366	0.94900	0.53730
14	0.69900	0.76366	0.96270
15	0.05100	0.98634	0.96270
16	0.23634	0.80100	0.53730
(0,1/2,1/2) + set click here to show and hide
17	0.98634	0.55100	0.46270
18	0.80100	0.73634	0.03730
19	0.94900	0.01366	0.03730
20	0.76366	0.19900	0.46270
21	0.19900	0.98634	0.28730
22	0.05100	0.26366	0.28730
23	0.01366	0.30100	0.21270
24	0.73634	0.44900	0.21270
25	0.30100	0.01366	0.21270
26	0.44900	0.73634	0.21270
27	0.48634	0.69900	0.28730
28	0.76366	0.55100	0.28730
29	0.51366	0.44900	0.03730
30	0.69900	0.26366	0.46270
31	0.05100	0.48634	0.46270
32	0.23634	0.30100	0.03730
(1/2,0,1/2) + set click here to show and hide
33	0.48634	0.05100	0.46270
34	0.30100	0.23634	0.03730
35	0.44900	0.51366	0.03730
36	0.26366	0.69900	0.46270
37	0.69900	0.48634	0.28730
38	0.55100	0.76366	0.28730
39	0.51366	0.80100	0.21270
40	0.23634	0.94900	0.21270
41	0.80100	0.51366	0.21270
42	0.94900	0.23634	0.21270
43	0.98634	0.19900	0.28730
44	0.26366	0.05100	0.28730
45	0.01366	0.94900	0.03730
46	0.19900	0.76366	0.46270
47	0.55100	0.98634	0.46270
48	0.73634	0.80100	0.03730
(1/2,1/2,0) + set click here to show and hide
49	0.48634	0.55100	0.96270
50	0.30100	0.73634	0.53730
51	0.44900	0.01366	0.53730
52	0.26366	0.19900	0.96270
53	0.69900	0.98634	0.78730
54	0.55100	0.26366	0.78730
55	0.51366	0.30100	0.71270
56	0.23634	0.44900	0.71270
57	0.80100	0.01366	0.71270
58	0.94900	0.73634	0.71270
59	0.98634	0.69900	0.78730
60	0.26366	0.55100	0.78730
61	0.01366	0.44900	0.53730
62	0.19900	0.26366	0.96270
63	0.55100	0.48634	0.96270
64	0.73634	0.30100	0.53730

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Fe1	Fe	0.12500	0.12500	0.12500	8	0,0,m_z	0.0	0.0	2.75	2.75

[Show all magnetic atoms in unit cell and their moment relations]

label	dim. full irrep	dim. small irrep	direction	action	number of modes
mGM5-	3	3	special	primary	1

MAGNDATA: A Collection of magnetic structures with portable cif-type files

RbFeO₂ (#0.456)

MAGNDATA: A Collection of magnetic structures with portable cif-type files

RbFeO2 (#0.456)

RbFeO₂ (#0.456)