#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 01/12/2020

data_5yOhtAoR
_audit_creation_date            2020-12-01
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        99
_citation_page_first            .
_citation_page_last             .
_citation_article_id            064415
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.99.064415

loop_
_citation_author_name
"S. Maskova"
"A.V. Andreev"
"Y. Skourski"
"S. Yasin"
"D.I. Gorbunov"
"S. Zherlitsyn"
"H. Nakotte"
"K. Kothapalli"
"F. Nasreen"
"C. Cupp"
"H.B. Cao"
"A. Kolomiets"
"L. Havela"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  25
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mZ4-  1  1  .  priamry 1  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from a determination at room temperature
See #1.200 for a completely different model of this phase.
;

_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;0,0,1/4'



_space_group_magn.number_BNS  135.492
_space_group_magn.name_BNS  "P_c 4_2/m b c"
_cell_length_a             7.26700
_cell_length_b             7.26700
_cell_length_c             7.38200
_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+1/2,+1
3 y,-x,z+1/2,+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
8 -y+1/2,-x+1/2,-z,+1
9 -x,-y,-z+1/2,+1
10 y,-x,-z,+1
11 -y,x,-z,+1
12 -x+1/2,y+1/2,z,+1
13 x+1/2,-y+1/2,z,+1
14 x,y,-z+1/2,+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 0.17570 0.67570 0.25000
Ni1 Ni 0.62340 0.12340 0.00000
Sn1 Sn 0.00000 0.00000 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 0.00000 0.00000 0.87 0,0,mz  0.87


