#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 28/02/2021 

data_5yOhtAoR
_audit_creation_date            2021-02-28
_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  236001
_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
mGM4+  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Transition temperature above 300K
FM along b
;

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

_parent_space_group.name_H-M_alt  'P n m a'
_parent_space_group.IT_number                       62
_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  62.448
_space_group_magn.name_BNS  "P n' m a'"
_cell_length_a                     5.5436(15)
_cell_length_b                     7.805(2)
_cell_length_c                     5.4042(5)
_cell_angle_alpha                  90.
_cell_angle_beta                   90.
_cell_angle_gamma                  90.

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1 
2 -x,y+1/2,-z,+1 
3 -x,-y,-z,+1 
4 x,-y+1/2,z,+1 
5 x+1/2,-y+1/2,-z+1/2,-1 
6 -x+1/2,-y,z+1/2,-1 
7 -x+1/2,y+1/2,z+1/2,-1 
8 x+1/2,y,-z+1/2,-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
_atom_site_occupancy
Bi1 Bi -0.006(3) 0.25 -0.0380(18) 0.8
Ho1 Ho -0.006 0.25 -0.0380 0.2
Fe1 Fe 0.00000 0.00000 0.50000 1.
O1 O 0.628(3) 0.25 0.069(3) 1.
O2 O 0.2949(19) 0.0292(15) -0.2983(18) 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 4.7(2) mx,my,mz  4.7(2)

