#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 18/09/2019


data_5yOhtAoR
_audit_creation_date            2019-09-18
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        278
_citation_page_first            57
_citation_page_last             67
_citation_article_id            ?
_citation_year                  2004
_citation_DOI                   10.1016/j.jmmm.2003.11.373

loop_
_citation_author_name
"C. Tenailleau"
"E. Suard"
"J. Rodriguez-Carvajal"
"P. Lacorre"



_atomic_positions_source_database_code_ICSD  97442
_atomic_positions_source_other               .

_transition_temperature  160
_experiment_temperature  10

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY2+  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Moment components only approximate. They are taken from a figure in the reference.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim primary irrep
;

_parent_space_group.name_H-M_alt  'I 2/a'
_parent_space_group.IT_number                       15
_parent_space_group.transform_Pp_abc  '-a-c,b,a;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [0 0 1]

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a+c,b,c;0,0,0'



_space_group_magn.number_BNS  14.84
_space_group_magn.name_BNS  "P_C 2_1/c"
_cell_length_a             7.27410
_cell_length_b             5.00530
_cell_length_c             5.55140
_cell_angle_alpha          90.00
_cell_angle_beta           96.78
_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
2 x+1/2,y+1/2,z+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
V1 V 0.34450 0.00250 0.30010
O1 O 0.40430 0.84930 0.64590
O2 O 0.25000 0.31660 0.50000

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
V1 1.1 0.0 0.5 mx,my,mz

