#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 01/11/2019


data_5yOhtAoR
_audit_creation_date            2019-11-01
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Phys. Rev. B"
_citation_journal_volume        94
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            165161
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.94.165161

loop_
_citation_author_name
"A. Wang"
"I. Zaliznyak"
"W. Ren"
"L. Wu"
"D. Graf"
"V.O. Garlea"
"J.B. Warren"
"E. Bozin"
"Y. Zhu"
"C. Petrovic"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  290
_experiment_temperature  4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM2-  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NSD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
1-dim primary irrep
;

_parent_space_group.name_H-M_alt  'P4/n m m'
_parent_space_group.IT_number                       129
_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  129.416
_space_group_magn.name_BNS  "P4'/n'm'm"
_cell_length_a             4.46000
_cell_length_b             4.46000
_cell_length_c             10.73000
_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+1/2,-y,-z,+1
3 -x,y+1/2,-z,+1
4 -x+1/2,-y+1/2,z,+1
5 y+1/2,-x,-z,+1
6 -y,x+1/2,-z,+1
7 -y+1/2,-x+1/2,z,+1
8 y,x,z,+1
9 -y+1/2,x,z,-1
10 y,-x+1/2,z,-1
11 y+1/2,x+1/2,-z,-1
12 -y,-x,-z,-1
13 -x,-y,-z,-1
14 -x+1/2,y,z,-1
15 x,-y+1/2,z,-1
16 x+1/2,y+1/2,-z,-1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Yb1 Yb 0.25000 0.25000 0.73143
Mn1 Mn 0.75000 0.25000 0.00000
Bi1 Bi 0.75000 0.25000 0.50000
Bi2 Bi 0.25000 0.25000 0.16567

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Mn1 0.00000 0.00000 4.3(1) 0,0,mz

