#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/02/2020

data_5yOhtAoR
_audit_creation_date            2020-02-11
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        100
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            134420
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.100.134420

loop_
_citation_author_name
"W.H. Ji"
"L. Yin"
"W.M. Zhu"
"C.M.N. Kumar"
"C. Li"
"H.-F. Li"
"W.T. Jin"
"S. Nandi"
"X. Sun"
"Y. Su"
"T. Bruckel"
"Y. Lee"
"B.N. Harmon"
"L. Ke"
"Z.W. Ouyang"
"Y. Xiao"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  6.0
_experiment_temperature  2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1-  1  1  .  primary  6  .

_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 irrep
;

_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             6.58600
_cell_length_b             8.36810
_cell_length_c             9.46350
_cell_angle_alpha          90.00
_cell_angle_beta           100.191
_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
Co1 Co 0.14900 0.12100 0.46900
Co2 Co 0.30800 0.38900 0.68000
V1 V 0.35000 0.75000 0.53000
V2 V 0.18000 0.01000 0.82000
O1 O 0.60400 0.13000 0.12400
O2 O 0.42700 0.12700 0.39500
O3 O 0.17600 0.37000 0.46100
O4 O 0.25700 0.35900 0.18300
O5 O 0.67900 0.37300 0.34800
O6 O 0.02800 0.08300 0.24600
O7 O 0.85200 0.37900 0.00700

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Co1 -0.26(5) 1.77(5) 0.97(5) mx,my,mz
Co2 0.35(5) 2.38(5) 1.27(5) mx,my,mz

