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,x-y,z,+1	{ 3⁺₀₀₁ \| 0 }
3	-x+y,-x,z,+1	{ 3^-₀₀₁ \| 0 }
4	x-y,-y,-z,+1	{ 2₁₀₀ \| 0 }
5	y,x,-z,+1	{ 2₁₁₀ \| 0 }
6	-x,-x+y,-z,+1	{ 2₀₁₀ \| 0 }
7	-x,-y,-z,+1	{ -1 \| 0 }
8	y,-x+y,-z,+1	{ -3⁺₀₀₁ \| 0 }
9	x-y,x,-z,+1	{ -3^-₀₀₁ \| 0 }
10	-x+y,y,z,+1	{ m₁₀₀ \| 0 }
11	-y,-x,z,+1	{ m₁₁₀ \| 0 }
12	x,x-y,z,+1	{ m₀₁₀ \| 0 }
(2/3,1/3,1/3) + set click here to show and hide
13	x+2/3,y+1/3,z+1/3,+1	{ 1 \| 2/3 1/3 1/3 }
14	-y+2/3,x-y+1/3,z+1/3,+1	{ 3⁺₀₀₁ \| 2/3 1/3 1/3 }
15	-x+y+2/3,-x+1/3,z+1/3,+1	{ 3^-₀₀₁ \| 2/3 1/3 1/3 }
16	x-y+2/3,-y+1/3,-z+1/3,+1	{ 2₁₀₀ \| 2/3 1/3 1/3 }
17	y+2/3,x+1/3,-z+1/3,+1	{ 2₁₁₀ \| 2/3 1/3 1/3 }
18	-x+2/3,-x+y+1/3,-z+1/3,+1	{ 2₀₁₀ \| 2/3 1/3 1/3 }
19	-x+2/3,-y+1/3,-z+1/3,+1	{ -1 \| 2/3 1/3 1/3 }
20	y+2/3,-x+y+1/3,-z+1/3,+1	{ -3⁺₀₀₁ \| 2/3 1/3 1/3 }
21	x-y+2/3,x+1/3,-z+1/3,+1	{ -3^-₀₀₁ \| 2/3 1/3 1/3 }
22	-x+y+2/3,y+1/3,z+1/3,+1	{ m₁₀₀ \| 2/3 1/3 1/3 }
23	-y+2/3,-x+1/3,z+1/3,+1	{ m₁₁₀ \| 2/3 1/3 1/3 }
24	x+2/3,x-y+1/3,z+1/3,+1	{ m₀₁₀ \| 2/3 1/3 1/3 }
(1/3,2/3,2/3) + set click here to show and hide
25	x+1/3,y+2/3,z+2/3,+1	{ 1 \| 1/3 2/3 2/3 }
26	-y+1/3,x-y+2/3,z+2/3,+1	{ 3⁺₀₀₁ \| 1/3 2/3 2/3 }
27	-x+y+1/3,-x+2/3,z+2/3,+1	{ 3^-₀₀₁ \| 1/3 2/3 2/3 }
28	x-y+1/3,-y+2/3,-z+2/3,+1	{ 2₁₀₀ \| 1/3 2/3 2/3 }
29	y+1/3,x+2/3,-z+2/3,+1	{ 2₁₁₀ \| 1/3 2/3 2/3 }
30	-x+1/3,-x+y+2/3,-z+2/3,+1	{ 2₀₁₀ \| 1/3 2/3 2/3 }
31	-x+1/3,-y+2/3,-z+2/3,+1	{ -1 \| 1/3 2/3 2/3 }
32	y+1/3,-x+y+2/3,-z+2/3,+1	{ -3⁺₀₀₁ \| 1/3 2/3 2/3 }
33	x-y+1/3,x+2/3,-z+2/3,+1	{ -3^-₀₀₁ \| 1/3 2/3 2/3 }
34	-x+y+1/3,y+2/3,z+2/3,+1	{ m₁₀₀ \| 1/3 2/3 2/3 }
35	-y+1/3,-x+2/3,z+2/3,+1	{ m₁₁₀ \| 1/3 2/3 2/3 }
36	x+1/3,x-y+2/3,z+2/3,+1	{ m₀₁₀ \| 1/3 2/3 2/3 }
(0,0,1/2)' + set click here to show and hide
37	x,y,z+1/2,-1	{ 1' \| 0 0 1/2 }
38	-y,x-y,z+1/2,-1	{ 3'⁺₀₀₁ \| 0 0 1/2 }
39	-x+y,-x,z+1/2,-1	{ 3'^-₀₀₁ \| 0 0 1/2 }
40	x-y,-y,-z+1/2,-1	{ 2'₁₀₀ \| 0 0 1/2 }
41	y,x,-z+1/2,-1	{ 2'₁₁₀ \| 0 0 1/2 }
42	-x,-x+y,-z+1/2,-1	{ 2'₀₁₀ \| 0 0 1/2 }
43	-x,-y,-z+1/2,-1	{ -1' \| 0 0 1/2 }
44	y,-x+y,-z+1/2,-1	{ -3'⁺₀₀₁ \| 0 0 1/2 }
45	x-y,x,-z+1/2,-1	{ -3'^-₀₀₁ \| 0 0 1/2 }
46	-x+y,y,z+1/2,-1	{ m'₁₀₀ \| 0 0 1/2 }
47	-y,-x,z+1/2,-1	{ m'₁₁₀ \| 0 0 1/2 }
48	x,x-y,z+1/2,-1	{ m'₀₁₀ \| 0 0 1/2 }
(2/3,1/3,5/6)' + set click here to show and hide
49	x+2/3,y+1/3,z+5/6,-1	{ 1' \| 2/3 1/3 5/6 }
50	-y+2/3,x-y+1/3,z+5/6,-1	{ 3'⁺₀₀₁ \| 2/3 1/3 5/6 }
51	-x+y+2/3,-x+1/3,z+5/6,-1	{ 3'^-₀₀₁ \| 2/3 1/3 5/6 }
52	x-y+2/3,-y+1/3,-z+5/6,-1	{ 2'₁₀₀ \| 2/3 1/3 5/6 }
53	y+2/3,x+1/3,-z+5/6,-1	{ 2'₁₁₀ \| 2/3 1/3 5/6 }
54	-x+2/3,-x+y+1/3,-z+5/6,-1	{ 2'₀₁₀ \| 2/3 1/3 5/6 }
55	-x+2/3,-y+1/3,-z+5/6,-1	{ -1' \| 2/3 1/3 5/6 }
56	y+2/3,-x+y+1/3,-z+5/6,-1	{ -3'⁺₀₀₁ \| 2/3 1/3 5/6 }
57	x-y+2/3,x+1/3,-z+5/6,-1	{ -3'^-₀₀₁ \| 2/3 1/3 5/6 }
58	-x+y+2/3,y+1/3,z+5/6,-1	{ m'₁₀₀ \| 2/3 1/3 5/6 }
59	-y+2/3,-x+1/3,z+5/6,-1	{ m'₁₁₀ \| 2/3 1/3 5/6 }
60	x+2/3,x-y+1/3,z+5/6,-1	{ m'₀₁₀ \| 2/3 1/3 5/6 }
(1/3,2/3,1/6)' + set click here to show and hide
61	x+1/3,y+2/3,z+1/6,-1	{ 1' \| 1/3 2/3 1/6 }
62	-y+1/3,x-y+2/3,z+1/6,-1	{ 3'⁺₀₀₁ \| 1/3 2/3 1/6 }
63	-x+y+1/3,-x+2/3,z+1/6,-1	{ 3'^-₀₀₁ \| 1/3 2/3 1/6 }
64	x-y+1/3,-y+2/3,-z+1/6,-1	{ 2'₁₀₀ \| 1/3 2/3 1/6 }
65	y+1/3,x+2/3,-z+1/6,-1	{ 2'₁₁₀ \| 1/3 2/3 1/6 }
66	-x+1/3,-x+y+2/3,-z+1/6,-1	{ 2'₀₁₀ \| 1/3 2/3 1/6 }
67	-x+1/3,-y+2/3,-z+1/6,-1	{ -1' \| 1/3 2/3 1/6 }
68	y+1/3,-x+y+2/3,-z+1/6,-1	{ -3'⁺₀₀₁ \| 1/3 2/3 1/6 }
69	x-y+1/3,x+2/3,-z+1/6,-1	{ -3'^-₀₀₁ \| 1/3 2/3 1/6 }
70	-x+y+1/3,y+2/3,z+1/6,-1	{ m'₁₀₀ \| 1/3 2/3 1/6 }
71	-y+1/3,-x+2/3,z+1/6,-1	{ m'₁₁₀ \| 1/3 2/3 1/6 }
72	x+1/3,x-y+2/3,z+1/6,-1	{ m'₀₁₀ \| 1/3 2/3 1/6 }

[Hide]

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-y,z,+1	3⁺₀₀₁
3	-x+y,-x,z,+1	3^-₀₀₁
4	x-y,-y,-z,+1	2₁₀₀
5	y,x,-z,+1	2₁₁₀
6	-x,-x+y,-z,+1	2₀₁₀
7	-x,-y,-z,+1	-1
8	y,-x+y,-z,+1	-3⁺₀₀₁
9	x-y,x,-z,+1	-3^-₀₀₁
10	-x+y,y,z,+1	m₁₀₀
11	-y,-x,z,+1	m₁₁₀
12	x,x-y,z,+1	m₀₁₀
1' + set click here to show and hide
13	x,y,z,-1	1'
14	-y,x-y,z,-1	3'⁺₀₀₁
15	-x+y,-x,z,-1	3'^-₀₀₁
16	x-y,-y,-z,-1	2'₁₀₀
17	y,x,-z,-1	2'₁₁₀
18	-x,-x+y,-z,-1	2'₀₁₀
19	-x,-y,-z,-1	-1'
20	y,-x+y,-z,-1	-3'⁺₀₀₁
21	x-y,x,-z,-1	-3'^-₀₀₁
22	-x+y,y,z,-1	m'₁₀₀
23	-y,-x,z,-1	m'₁₁₀
24	x,x-y,z,-1	m'₀₁₀

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Magnetic atoms:

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Gd1_1	Gd	0.00000	0.00000	0.25000	6	0,0,0	0.0	0.0	0.0	0.00
Gd1_2	Gd	0.50000	0.00000	0.00000	18	m_x,0,0	6.73(5)	0.0	0.0	6.73

Non-magnetic atoms:

Label	Atom type	x	y	z	Multiplicity
Ti1_1	Ti	0.00000	0.00000	0.00000	6
Ti1_2	Ti	0.50000	0.00000	0.25000	18
O1	O	0.00000	0.00000	0.31250	12
O2_1	O	0.86753	0.13247	0.47062	36
O2_2	O	0.13247	0.86753	0.40438	36

[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 Gd1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.25000	0,0,0	0.00000	0.00000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
2	0.66667	0.33333	0.58333	0,0,0	0.00000	0.00000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.66667	0.91667	0,0,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.75000	0,0,0	0.00000	0.00000	0.00000
(2/3,1/3,5/6)' + set click here to show and hide
5	0.66667	0.33333	0.08333	0,0,0	0.00000	0.00000	0.00000
(1/3,2/3,1/6)' + set click here to show and hide
6	0.33333	0.66667	0.41667	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.00000	m_x,0,0	6.73000	0.00000	0.00000
2	0.00000	0.50000	0.00000	0,m_x,0	0.00000	6.73000	0.00000
3	0.50000	0.50000	0.00000	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
4	0.16667	0.33333	0.33333	m_x,0,0	6.73000	0.00000	0.00000
5	0.66667	0.83333	0.33333	0,m_x,0	0.00000	6.73000	0.00000
6	0.16667	0.83333	0.33333	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
7	0.83333	0.66667	0.66667	m_x,0,0	6.73000	0.00000	0.00000
8	0.33333	0.16667	0.66667	0,m_x,0	0.00000	6.73000	0.00000
9	0.83333	0.16667	0.66667	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.50000	0.00000	0.50000	-m_x,0,0	-6.73000	0.00000	0.00000
11	0.00000	0.50000	0.50000	0,-m_x,0	0.00000	-6.73000	0.00000
12	0.50000	0.50000	0.50000	m_x,m_x,0	6.73000	6.73000	0.00000
(2/3,1/3,5/6)' + set click here to show and hide
13	0.16667	0.33333	0.83333	-m_x,0,0	-6.73000	0.00000	0.00000
14	0.66667	0.83333	0.83333	0,-m_x,0	0.00000	-6.73000	0.00000
15	0.16667	0.83333	0.83333	m_x,m_x,0	6.73000	6.73000	0.00000
(1/3,2/3,1/6)' + set click here to show and hide
16	0.83333	0.66667	0.16667	-m_x,0,0	-6.73000	0.00000	0.00000
17	0.33333	0.16667	0.16667	0,-m_x,0	0.00000	-6.73000	0.00000
18	0.83333	0.16667	0.16667	m_x,m_x,0	6.73000	6.73000	0.00000

Non-magnetic atoms:

Set of atoms in the unit cell related by symmetry with the atom Ti1_1:

Atom	x	y	z
1	0.00000	0.00000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
2	0.66667	0.33333	0.33333
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.66667	0.66667
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.50000
(2/3,1/3,5/6)' + set click here to show and hide
5	0.66667	0.33333	0.83333
(1/3,2/3,1/6)' + set click here to show and hide
6	0.33333	0.66667	0.16667

Set of atoms in the unit cell related by symmetry with the atom Ti1_2:

Atom	x	y	z
1	0.50000	0.00000	0.25000
2	0.00000	0.50000	0.25000
3	0.50000	0.50000	0.25000
(2/3,1/3,1/3) + set click here to show and hide
4	0.16667	0.33333	0.58333
5	0.66667	0.83333	0.58333
6	0.16667	0.83333	0.58333
(1/3,2/3,2/3) + set click here to show and hide
7	0.83333	0.66667	0.91667
8	0.33333	0.16667	0.91667
9	0.83333	0.16667	0.91667
(0,0,1/2)' + set click here to show and hide
10	0.50000	0.00000	0.75000
11	0.00000	0.50000	0.75000
12	0.50000	0.50000	0.75000
(2/3,1/3,5/6)' + set click here to show and hide
13	0.16667	0.33333	0.08333
14	0.66667	0.83333	0.08333
15	0.16667	0.83333	0.08333
(1/3,2/3,1/6)' + set click here to show and hide
16	0.83333	0.66667	0.41667
17	0.33333	0.16667	0.41667
18	0.83333	0.16667	0.41667

Set of atoms in the unit cell related by symmetry with the atom O1:

Atom	x	y	z
1	0.00000	0.00000	0.31250
2	0.00000	0.00000	0.68750
(2/3,1/3,1/3) + set click here to show and hide
3	0.66667	0.33333	0.64583
4	0.66667	0.33333	0.02083
(1/3,2/3,2/3) + set click here to show and hide
5	0.33333	0.66667	0.97917
6	0.33333	0.66667	0.35417
(0,0,1/2)' + set click here to show and hide
7	0.00000	0.00000	0.81250
8	0.00000	0.00000	0.18750
(2/3,1/3,5/6)' + set click here to show and hide
9	0.66667	0.33333	0.14583
10	0.66667	0.33333	0.52083
(1/3,2/3,1/6)' + set click here to show and hide
11	0.33333	0.66667	0.47917
12	0.33333	0.66667	0.85417

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

Atom	x	y	z
1	0.86753	0.13247	0.47062
2	0.86753	0.73506	0.47062
3	0.26494	0.13247	0.47062
4	0.73506	0.86753	0.52938
5	0.13247	0.86753	0.52938
6	0.13247	0.26494	0.52938
(2/3,1/3,1/3) + set click here to show and hide
7	0.53420	0.46580	0.80395
8	0.53420	0.06839	0.80395
9	0.93161	0.46580	0.80395
10	0.40173	0.20086	0.86271
11	0.79914	0.20086	0.86271
12	0.79914	0.59827	0.86271
(1/3,2/3,2/3) + set click here to show and hide
13	0.20086	0.79914	0.13729
14	0.20086	0.40173	0.13729
15	0.59827	0.79914	0.13729
16	0.06839	0.53420	0.19605
17	0.46580	0.53420	0.19605
18	0.46580	0.93161	0.19605
(0,0,1/2)' + set click here to show and hide
19	0.86753	0.13247	0.97062
20	0.86753	0.73506	0.97062
21	0.26494	0.13247	0.97062
22	0.73506	0.86753	0.02938
23	0.13247	0.86753	0.02938
24	0.13247	0.26494	0.02938
(2/3,1/3,5/6)' + set click here to show and hide
25	0.53420	0.46580	0.30395
26	0.53420	0.06839	0.30395
27	0.93161	0.46580	0.30395
28	0.40173	0.20086	0.36271
29	0.79914	0.20086	0.36271
30	0.79914	0.59827	0.36271
(1/3,2/3,1/6)' + set click here to show and hide
31	0.20086	0.79914	0.63729
32	0.20086	0.40173	0.63729
33	0.59827	0.79914	0.63729
34	0.06839	0.53420	0.69605
35	0.46580	0.53420	0.69605
36	0.46580	0.93161	0.69605

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

Atom	x	y	z
1	0.13247	0.86753	0.40438
2	0.13247	0.26494	0.40438
3	0.73506	0.86753	0.40438
4	0.26494	0.13247	0.59562
5	0.86753	0.13247	0.59562
6	0.86753	0.73506	0.59562
(2/3,1/3,1/3) + set click here to show and hide
7	0.79914	0.20086	0.73771
8	0.79914	0.59827	0.73771
9	0.40173	0.20086	0.73771
10	0.93161	0.46580	0.92895
11	0.53420	0.46580	0.92895
12	0.53420	0.06839	0.92895
(1/3,2/3,2/3) + set click here to show and hide
13	0.46580	0.53420	0.07105
14	0.46580	0.93161	0.07105
15	0.06839	0.53420	0.07105
16	0.59827	0.79914	0.26229
17	0.20086	0.79914	0.26229
18	0.20086	0.40173	0.26229
(0,0,1/2)' + set click here to show and hide
19	0.13247	0.86753	0.90438
20	0.13247	0.26494	0.90438
21	0.73506	0.86753	0.90438
22	0.26494	0.13247	0.09562
23	0.86753	0.13247	0.09562
24	0.86753	0.73506	0.09562
(2/3,1/3,5/6)' + set click here to show and hide
25	0.79914	0.20086	0.23771
26	0.79914	0.59827	0.23771
27	0.40173	0.20086	0.23771
28	0.93161	0.46580	0.42895
29	0.53420	0.46580	0.42895
30	0.53420	0.06839	0.42895
(1/3,2/3,1/6)' + set click here to show and hide
31	0.46580	0.53420	0.57105
32	0.46580	0.93161	0.57105
33	0.06839	0.53420	0.57105
34	0.59827	0.79914	0.76229
35	0.20086	0.79914	0.76229
36	0.20086	0.40173	0.76229

[Hide]

Label	Atom type	x	y	z	Multiplicity	Symmetry constraints on M	M_x	M_y	M_z	\|M\|
Gd1_1	Gd	0.00000	0.00000	0.25000	6	0,0,0	0.0	0.0	0.0	0.00
Gd1_2	Gd	0.50000	0.00000	0.00000	18	m_x,0,0	6.73(5)	0.0	0.0	6.73

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

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

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_1:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.00000	0.00000	0.25000	0,0,0	0.00000	0.00000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
2	0.66667	0.33333	0.58333	0,0,0	0.00000	0.00000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
3	0.33333	0.66667	0.91667	0,0,0	0.00000	0.00000	0.00000
(0,0,1/2)' + set click here to show and hide
4	0.00000	0.00000	0.75000	0,0,0	0.00000	0.00000	0.00000
(2/3,1/3,5/6)' + set click here to show and hide
5	0.66667	0.33333	0.08333	0,0,0	0.00000	0.00000	0.00000
(1/3,2/3,1/6)' + set click here to show and hide
6	0.33333	0.66667	0.41667	0,0,0	0.00000	0.00000	0.00000

Set of atoms in the unit cell related by symmetry with the magnetic atom Gd1_2:

Atom	x	y	z	Symmetry constraints on M	M_x	M_y	M_z
1	0.50000	0.00000	0.00000	m_x,0,0	6.73000	0.00000	0.00000
2	0.00000	0.50000	0.00000	0,m_x,0	0.00000	6.73000	0.00000
3	0.50000	0.50000	0.00000	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(2/3,1/3,1/3) + set click here to show and hide
4	0.16667	0.33333	0.33333	m_x,0,0	6.73000	0.00000	0.00000
5	0.66667	0.83333	0.33333	0,m_x,0	0.00000	6.73000	0.00000
6	0.16667	0.83333	0.33333	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(1/3,2/3,2/3) + set click here to show and hide
7	0.83333	0.66667	0.66667	m_x,0,0	6.73000	0.00000	0.00000
8	0.33333	0.16667	0.66667	0,m_x,0	0.00000	6.73000	0.00000
9	0.83333	0.16667	0.66667	-m_x,-m_x,0	-6.73000	-6.73000	0.00000
(0,0,1/2)' + set click here to show and hide
10	0.50000	0.00000	0.50000	-m_x,0,0	-6.73000	0.00000	0.00000
11	0.00000	0.50000	0.50000	0,-m_x,0	0.00000	-6.73000	0.00000
12	0.50000	0.50000	0.50000	m_x,m_x,0	6.73000	6.73000	0.00000
(2/3,1/3,5/6)' + set click here to show and hide
13	0.16667	0.33333	0.83333	-m_x,0,0	-6.73000	0.00000	0.00000
14	0.66667	0.83333	0.83333	0,-m_x,0	0.00000	-6.73000	0.00000
15	0.16667	0.83333	0.83333	m_x,m_x,0	6.73000	6.73000	0.00000
(1/3,2/3,1/6)' + set click here to show and hide
16	0.83333	0.66667	0.16667	-m_x,0,0	-6.73000	0.00000	0.00000
17	0.33333	0.16667	0.16667	0,-m_x,0	0.00000	-6.73000	0.00000
18	0.83333	0.16667	0.16667	m_x,m_x,0	6.73000	6.73000	0.00000

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label	dim. small irrep	dim. full irrep	action
mL2-	1	4	primary

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

Gd₂Ti₂O₇ (#1.56)

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

Gd2Ti2O7 (#1.56)

Gd₂Ti₂O₇ (#1.56)