#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 12/28/2024

data_5yOhtAoR
_audit_creation_date            2024-12-28
_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                    "Cr2 Co Al"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "J. Appl. Phys."
_citation_journal_volume        134
_citation_page_first            .
_citation_page_last             .
_citation_article_id            113901
_citation_year                  2023
_citation_DOI                   10.1063/5.0158138

loop_
_citation_author_name
"Guru Dutt Gupt"
"Yousef Kareri"
"James Hester"
"Clemens Ulrich"
"R. S. Dhaka"

_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     730(5)
_experiment_temperature     100

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM3 1 1 . primary 3 .

_exptl_crystal_magnetic_properties_details
;
NPD
Ferrimagnetic along c
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep
;

_parent_space_group.name_H-M_alt  'I -4 m 2'
_parent_space_group.IT_number                       119
_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  'a,b,c;0,0,0'


_space_group_magn.number_BNS  119.319
_space_group_magn.name_BNS  "I -4 m' 2'"
_space_group_magn.point_group_name  "-42'm'"
_space_group_magn.point_group_number  "14.5.52"
_cell_length_a                 4.051(1)
_cell_length_b                 4.051(1)
_cell_length_c                 5.665(2)
_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 -x,-y,z,+1 
3 y,-x,-z,+1 
4 -y,x,-z,+1 
5 y,x,-z,-1 
6 -y,-x,-z,-1 
7 -x,y,z,-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
_atom_site_occupancy
Cr1 Cr 0.00000 0.00000 0.50000 1
Cr2 Cr 0.00000 0.50000 0.75000 1
Co1 Co 0.00000 0.00000 0.00000 1
Al1 Al 0.00000 0.50000 0.25000 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
Cr1 0.0 0.0 0.362(2) 0,0,mz 0.362(2) ? ?
Cr2 0.0 0.0 -0.664(3) 0,0,mz 0.664(3) ? ?
Co1 0.0 0.0 0.343(1) 0,0,mz 0.343(1) ? ?

