#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 23/05/2020

data_5yOhtAoR
_audit_creation_date            2020-05-23
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Appl. Cryst."
_citation_journal_volume        47
_citation_page_first            1983
_citation_page_last             1991
_citation_article_id            ?
_citation_year                  2014
_citation_DOI                   10.1107/S1600576714022651

loop_
_citation_author_name
"E. Zepeda-Alarcon"
"H. Nakotte"
"A. F. Gualtieri"
"G. King"
"K. Page"
"S. C. Vogel"
"H.-W. Wang"
"H.-R. Wenk"

_atomic_positions_source_database_code_ICSD  239321
_atomic_positions_source_other               .

_transition_temperature  340-440
_experiment_temperature  15K

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
;
NPD
Non-standard setting Pbnm
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep as primary
Irrep label used here corresponds to the standard setting Pnma of the parent space group
;

_parent_space_group.name_H-M_alt  'P b n m'
_parent_space_group.IT_number                       62
_parent_space_group.transform_Pp_abc  'b,c,a;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  'b,c,a;0,0,0'



_space_group_magn.number_BNS  62.445
_space_group_magn.name_BNS  "P n m a'"
_cell_length_a             4.59750
_cell_length_b             9.94120
_cell_length_c             3.01330
_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+1/2,-z,+1 
3 x+1/2,-y+1/2,z+1/2,+1 
4 x,y,-z+1/2,+1 
5 -x+1/2,y+1/2,-z+1/2,-1 
6 -x,-y,z+1/2,-1 
7 -x,-y,-z,-1 
8 -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
Fe1 Fe 0.54833 0.64622 0.75000
O1 O 0.20566 0.29968 0.75000
O2 O 0.70127 0.44665 0.75000
H1 H 0.90240 0.41771 0.75000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Fe1 0.00000 0.00000 4.45(3) 0,0,mz


