#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/03/2021 

data_5yOhtAoR
_audit_creation_date            2021-03-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys. D: Appl. Phys."
_citation_journal_volume        54
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            174003
_citation_year                  2021
_citation_DOI                   10.1088/1361-6463/abe0dd

loop_
_citation_author_name
"L. Ding"
"C. Hu"
"E. Feng"
"C. Jiang"
"I. A Kibalin"
"A. Gukasov"
"M. Chi"
"N. Ni"
"H. Cao"

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_temperature_position_structure         20
_temperature_atom_positions             .              
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .


_transition_temperature  10.5
_experiment_temperature  4.5

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
Position structure from a determination at 20K
The Mn site has mixed Mn/Bi occupancy so that the actual composition of the model is (Mn0.64,Bi0.36)Bi8Te13
FM along c
;

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

_parent_space_group.name_H-M_alt  'R -3 m'
_parent_space_group.IT_number                       166
_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  166.101
_space_group_magn.name_BNS  "R -3 m'"
_cell_length_a             4.37480
_cell_length_b             4.37480
_cell_length_c             132.41500
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -y,x-y,z,+1 
3 -x+y,-x,z,+1 
4 -x,-y,-z,+1 
5 y,-x+y,-z,+1 
6 x-y,x,-z,+1 
7 x-y,-y,-z,-1 
8 y,x,-z,-1 
9 -x,-x+y,-z,-1 
10 -x+y,y,z,-1 
11 -y,-x,z,-1 
12 x,x-y,z,-1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x+1/3,y+2/3,z+2/3,+1 
3 x+2/3,y+1/3,z+1/3,+1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Mn1 Mn 0.00000 0.00000 0.00000 0.64
Bi1 Bi 0.00000 0.00000 0.00000 0.36
Bi2 Bi 0.00000 0.00000 0.18210 1.
Bi3 Bi 0.00000 0.00000 0.22827 1.
Bi4 Bi 0.00000 0.00000 0.36200 1.
Bi5 Bi 0.00000 0.00000 0.40760 1.
Te1 Te 0.00000 0.00000 0.04120 1.
Te2 Te 0.00000 0.00000 0.09010 1.
Te3 Te 0.00000 0.00000 0.13780 1.
Te4 Te 0.00000 0.00000 0.27190 1.
Te5 Te 0.00000 0.00000 0.32120 1.
Te6 Te 0.00000 0.00000 0.45170 1.
Te7 Te 0.00000 0.00000 0.50000 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
Mn1 0.00000 0.00000 4.7(2) 0,0,mz 4.7(2)

