#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 03/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-03
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Chin. Phys. B"
_citation_journal_volume        27
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            117401
_citation_year                  2018
_citation_DOI                   10.1088/1674-1056/27/11/117401

loop_
_citation_author_name
"J. Liu"
"J. Sheng"
"W. Luo"
"J. Wang"
"W. Bao"
"J. Yang"
"M. Fang"
"S.A. Danilkin"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  78
_experiment_temperature  10

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mM5-  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
The Se z-coordinate is not provided. Here an approximate value is used.
The direction of the moments on the basal plane is unknown. A direction of maximal symmetry has been chosen.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
2-dim irrep along a special direction as primary
;

_parent_space_group.name_H-M_alt  'I 4/m m m'
_parent_space_group.IT_number                       139
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1 1 1]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a+b,-a+b,c;3/4,1/4,1/4'



_space_group_magn.number_BNS  63.468
_space_group_magn.name_BNS  "C_A m c m"
_cell_length_a             3.91400
_cell_length_b             3.91400
_cell_length_c             14.85000
_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+1/2,x+1/2,-z+1/2,+1
3 -y,-x,-z,+1
4 -x+1/2,-y+1/2,z+1/2,+1
5 -x+1/2,-y+1/2,-z+1/2,+1
6 -y,-x,z,+1
7 y+1/2,x+1/2,z+1/2,+1
8 x,y,-z,+1

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cs1 Cs 0.00000 0.00000 0.00000
Co1 Co 0.00000 0.50000 0.25000
Se1 Se 0.00000 0.00000 0.35000

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
Co1 0.546 0.546 0.00000 mx,mx,0  0.772(6)


