#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 10/26/2022

data_5yOhtAoR
_audit_creation_date            2022-10-26
_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                    "Ho1 Cd1 Cu4"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW RESEARCH"
_citation_journal_volume        2
_citation_page_first            .
_citation_page_last             .
_citation_article_id            013183
_citation_year                  2020
_citation_DOI                   10.1103/PhysRevResearch.2.013183

loop_
_citation_author_name
"O. Stockert"
"J.-U. Hoffmann"
"M. Muhlbauer"
"A. Senyshyn"
"M. M. Koza"
"A. A. Tsirlin"
"F. M. Wolf"
"S. Bachus"
"P. Gegenwart"
"R. Movshovich"
"S. Bobev"
"V. Fritsch"

_temperature_position_structure         293
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  415195
_atomic_positions_source_other               .

_transition_temperature     7
_experiment_temperature     4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mL3 8 2 special primary 1 .

_exptl_crystal_magnetic_properties_details
;
NPD
Positional structure is not given. Here it is used one determined at room temperature by another work and retrieved from the ICSD
;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim small irrep along a special direction
;

_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 [1/2 1/2 1/2]

_parent_space_group.child_transform_Pp_abc  '2a,2b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '3/4a+3/4b+1/2c,-1/4a+1/4b,a+b+c;0,0,0'

_space_group_magn.number_BNS  8.35
_space_group_magn.name_BNS  "C_c m"
_space_group_magn.point_group_name  "m1'"
_space_group_magn.point_group_number  "4.2.10"
_cell_length_a                 14.46200
_cell_length_b                 14.46200
_cell_length_c                 14.46200
_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,x,z,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y+1/4,z+3/4,+1 
3 x,y+1/2,z+1/2,+1 
4 x,y+3/4,z+1/4,+1 
5 x+1/4,y,z+3/4,+1 
6 x+1/4,y+1/4,z+1/2,+1 
7 x+1/4,y+1/2,z+1/4,+1 
8 x+1/4,y+3/4,z,+1 
9 x+1/2,y,z+1/2,+1 
10 x+1/2,y+1/4,z+1/4,+1 
11 x+1/2,y+1/2,z,+1 
12 x+1/2,y+3/4,z+3/4,+1 
13 x+3/4,y,z+1/4,+1 
14 x+3/4,y+1/4,z,+1 
15 x+3/4,y+1/2,z+3/4,+1 
16 x+3/4,y+3/4,z+1/2,+1 
17 x+1/2,y+1/2,z+1/2,-1 
18 x+1/2,y+3/4,z+1/4,-1 
19 x+1/2,y,z,-1 
20 x+1/2,y+1/4,z+3/4,-1 
21 x+3/4,y+1/2,z+1/4,-1 
22 x+3/4,y+3/4,z,-1 
23 x+3/4,y,z+3/4,-1 
24 x+3/4,y+1/4,z+1/2,-1 
25 x,y+1/2,z,-1 
26 x,y+3/4,z+3/4,-1 
27 x,y,z+1/2,-1 
28 x,y+1/4,z+1/4,-1 
29 x+1/4,y+1/2,z+3/4,-1 
30 x+1/4,y+3/4,z+1/2,-1 
31 x+1/4,y,z+1/4,-1 
32 x+1/4,y+1/4,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
Ho1 Ho 0.00000 0.00000 0.00000 1
Cd1 Cd 0.12500 0.12500 0.12500 1
Cu1_1 Cu 0.31211 0.31211 0.31211 1
Cu1_2 Cu 0.68789 0.68789 0.31211 1
Cu1_3 Cu 0.68789 0.31211 0.68789 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
Ho1 6.72 -6.72 0.0 mx,-mx,0 9.5(2) ? ?

