#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 07/04/2021 

data_5yOhtAoR
_audit_creation_date            2021-04-07
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "SCIENTIFIC REPORTS"
_citation_journal_volume        4
_citation_page_first            .
_citation_page_last             .
_citation_article_id            6079
_citation_year                  2002
_citation_DOI                   10.1038/srep06079

loop_
_citation_author_name
"J. Bertinshaw"
"C. Ulrich"
"A. Gunther"
"F. Schrettle"
"M. Wohlauer"
"S. Krohns"
"M. Reehuis"
"A. J. Studer"
"M. Avdeev"
"D. V. Quach"
"J. R. Groza"
"V. Tsurkan"
"A. Loidl"
"J. Deisenhofer"

_atomic_positions_source_database_code_ICSD  95399
_atomic_positions_source_other               .

_transition_temperature  180
_experiment_temperature  15

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM4+  3  3  special  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Moments directions is undetermined. Here one of the directions of maximal symmetry is assumed.
Ferrimagnetic
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
3-dim irrep along a special direction.
;

_parent_space_group.name_H-M_alt  'F d -3 m'
_parent_space_group.IT_number                       227
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 0]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '1/2a-1/2b,1/2a+1/2b,c;1/4,1/4,0'

_space_group_magn.number_BNS  141.557
_space_group_magn.name_BNS  "I 4_1/a m' d'"
_cell_length_a             9.98018(3)
_cell_length_b             9.98018
_cell_length_c             9.98018
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          90.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 y+1/4,-x+1/2,z+3/4,+1 
3 -y+1/2,x+1/4,z+3/4,+1 
4 -x+3/4,-y+3/4,z,+1 
5 -x+1/2,-y,-z+1/2,+1 
6 -y+1/4,x+1/2,-z+3/4,+1 
7 y,-x+3/4,-z+3/4,+1 
8 x+1/4,y+3/4,-z+1/2,+1 
9 y+3/4,x+1/4,-z+1/2,-1 
10 -y,-x+1/2,-z+1/2,-1 
11 x+1/2,-y+1/4,-z+3/4,-1 
12 -x+3/4,y,-z+3/4,-1 
13 -y+3/4,-x+3/4,z,-1 
14 y,x,z,-1 
15 -x,y+3/4,z+3/4,-1 
16 x+3/4,-y,z+3/4,-1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y+1/2,z+1/2,+1 
3 x+1/2,y,z+1/2,+1 
4 x+1/2,y+1/2,z,+1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Fe1 Fe 0.12500 0.12500 0.12500
Cr1 Cr 0.50000 0.50000 0.50000
S1 S 0.2586(3) 0.2586 0.2586

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Fe1 0.00000 0.00000 -3.72(7) mx,mx,mz  3.72(7)
Cr1 0.00000 0.00000  2.63(3) 0,0,mz    2.63(3)

