#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 06/19/2026
# from a file submitted by S. Goswami 

data_5yOhtAoR
_audit_creation_date            2026-06-19
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    "Co1 Fe1 Sb1 V1"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Physical Review B"
_citation_journal_volume        113
_citation_page_first            .
_citation_page_last             .
_citation_article_id            174421
_citation_year                  2026
_citation_DOI                   10.1103/t8wx-zrgy

loop_
_citation_author_name
"Jadupati Nag"
"Srikanta Goswami"
"Yukimi Nishioka"
"Yasumasa Takagi"
"Akira Yasui"
"Som Datta Kaushik"
"P. D. Babu"
"Aftab Alam"
"K. G. Suresh"
"Akio Kimura"

_temperature_position_structure         .
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     850
_experiment_temperature     3

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5 3 3 special primary 5 .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k commensurate magnetic structure
3-dim irrep along a special direction
FM
;

_parent_space_group.name_H-M_alt  "F -4 3 m"
_parent_space_group.IT_number              216
_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-1/2c,-1/2a+1/2b,a+b+c;0,0,0'


_space_group_magn.number_BNS  "No. 160.67"
_space_group_magn.name_BNS  "R 3 m'"
_space_group_magn.point_group_name  "3 m'"
_space_group_magn.point_group_number  	"19.3.70"
_cell_length_a                 5.8016(13)
_cell_length_b                 5.8016(13)
_cell_length_c                 5.8016(13)
_cell_angle_alpha              90
_cell_angle_beta               90
_cell_angle_gamma              90

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 z,x,y,+1 
3 y,z,x,+1 
4 y,x,z,-1 
5 x,z,y,-1 
6 z,y,x,-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
_atom_site_occupancy
Co Co 0.25 0.25 0.25 1
Fe Fe 0.75 0.75 0.75 0.875
Fe1 Fe 0.5 0.5 0.5 0.125
V V 0.5 0.5 0.5 0.875
V1 V 0.75 0.75 0.75 0.125
Sb Sb 0 0 0 1

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
_atom_site_moment.spherical_azimuthal
_atom_site_moment.spherical_polar
Co 0.8(5) 0.8(5) 0.8(5) mx,mx,mx 1.3(9) ? ?
Fe 0.4(3) 0.4(3) 0.4(3) mx,mx,mx 0.7(4) ? ?
Fe1 1.4(5) 1.4(5) 1.4(5) mx,mx,mx 2.5(9) ? ?
V 1.4(5) 1.4(5) 1.4(5) mx,mx,mx 2.5(9) ? ?
V1 0.4(3) 0.4(3) 0.4(3) mx,mx,mx 0.7(4) ? ?

