#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 07/10/2019


data_5yOhtAoR
_audit_creation_date            2019-10-07
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. MATER. CHEM."
_citation_journal_volume        2
_citation_page_first            191
_citation_page_last             196
_citation_article_id            ?
_citation_year                  1992
_citation_DOI                   10.1039/JM9920200191

loop_
_citation_author_name
"J.K. Warner"
"A.K. Cheetham"
"A.G. Nord"
"R.B.V. Dreele"
"M. Yethiraj"




_atomic_positions_source_database_code_ICSD  72050
_atomic_positions_source_other               .

_transition_temperature  44
_experiment_temperature  10.1

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1-  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep active as primary
Linear magnetolectricity symmetry-allowed
;

_parent_space_group.name_H-M_alt  'P 2_1/c'
_parent_space_group.IT_number                       14
_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  14.78
_space_group_magn.name_BNS  "P 2_1/c'"
_cell_length_a             6.01370
_cell_length_b             4.77270
_cell_length_c             10.40520
_cell_angle_alpha          90.00
_cell_angle_beta           90.94
_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,y+1/2,-z+1/2,+1
3 -x,-y,-z,-1
4 x,-y+1/2,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
Fe1 Fe 0.50000 0.00000 0.00000
Fe2 Fe 0.23750 0.98480 0.28210
P1 P 0.26020 0.43270 0.10050
O1 O 0.27780 0.75470 0.10420
O2 O 0.25330 0.18100 0.46380
O3 O 0.07160 0.32450 0.18200
O4 O 0.46800 0.28520 0.16270

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 0.00000 0,0,0
Fe2 -4.31000 0.00000 0.00000 mx,my,mz

