#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/04/2021 

data_5yOhtAoR
_audit_creation_date            2021-04-11
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        59
_citation_page_first            11818
_citation_page_last             11825
_citation_article_id            .
_citation_year                  1999
_citation_DOI                   10.1103/PhysRevB.59.11818

loop_
_citation_author_name
"A. Martin-Martin"
"L. C. J. Pereira"
"G. H. Lander"
"J. Rebizant"
"F. Wastin"
"J. C. Spirlet"
"P. Dervenagas"
"P. J. Brown"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_temperature_position_structure         25
_temperature_atom_positions             .              
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_transition_temperature  14.0(1)
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ3+  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from a determination at 25K
Experiment temperature is not specified. It has been here inferred to be 5K or close to this value from the text of the paper.
;

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

_parent_space_group.name_H-M_alt  'P 4/m b m'
_parent_space_group.IT_number                       127
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 1/2]

_parent_space_group.child_transform_Pp_abc  'a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;0,0,0'

_space_group_magn.number_BNS  128.408
_space_group_magn.name_BNS  "P_c 4/m n c"
_cell_length_a             7.39000
_cell_length_b             7.39000
_cell_length_c             7.17400
_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 
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 -x,-y,z,+1 
7 y+1/2,x+1/2,-z+1/2,+1 
8 -y+1/2,-x+1/2,-z+1/2,+1 
9 -x,-y,-z,+1 
10 y,-x,-z,+1 
11 -y,x,-z,+1 
12 -x+1/2,y+1/2,z+1/2,+1 
13 x+1/2,-y+1/2,z+1/2,+1 
14 x,y,-z,+1 
15 -y+1/2,-x+1/2,z+1/2,+1 
16 y+1/2,x+1/2,z+1/2,+1 

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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
U1 U 0.17280 0.67280 0.25000
In1 In 0.00000 0.00000 0.00000
Ni1 Ni 0.37420 0.87420 0.00000

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
U1 0.649 0.649 0.00000 mx,mx,0  0.918(4)
Ni1 0.00000 0.00000 0.00000 0,0,mz  0.0

