#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 27/02/2021 

data_5yOhtAoR
_audit_creation_date            2021-02-27
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "AIP Advances"
_citation_journal_volume        9
_citation_page_first            .
_citation_page_last             .
_citation_article_id            025110
_citation_year                  2019
_citation_DOI                   10.1063/1.5082386

loop_
_citation_author_name
"J. Singh"
"A. Agarwal"
"S. Sanghi"
"P. Prakash"
"A. Das"
"C. L. Prajapat"
"M. Rangi"

_atomic_positions_source_database_code_ICSD  235996
_atomic_positions_source_other               .

_transition_temperature  ?
_experiment_temperature  6

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Transition temperature above 300K
;

_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 c'
_parent_space_group.IT_number                       161
_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  161.69
_space_group_magn.name_BNS  "R 3c"
_cell_length_a                     5.5580(2)
_cell_length_b                     5.5580
_cell_length_c                     13.801(10)
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  120.

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,y,z+1/2,+1 
5 -y,-x,z+1/2,+1 
6 x,x-y,z+1/2,+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
Bi1 Bi 0 0 0.2212(14) 0.9
Ho1 Ho 0 0 0.2212 0.1
Fe1 Fe 0 0 0 1.
O1 O 0.8886(5) 0.6472(5) 0.4352(2) 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
Fe1 0.00000 0.00000 4.3(1) 0,0,mz  4.3(1)

