#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 20/10/2019 23:47:20
# P21-n_paper.cif

data_5yOhtAoR
_audit_creation_date            2019-10-20
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        99
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            094416
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.99.094416

loop_
_citation_author_name
"Q. Zhang"
"G. Cao"
"F. Ye"
"H. Cao"
"M. Matsuda"
"D.A. Tennant"
"S. Chi"
"S.E. Nagler"
"W.A. Shelton"
"R. Jin"
"E.W. Plummer"
"J. Zhang"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  26
_experiment_temperature  5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY1+  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NSD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (4 possible)
1-dim irrep (irrep label given here in the standard setting P2_1/c)
Propagation vector in standard setting: (1/2 0 0)
;

_parent_space_group.name_H-M_alt  'P 2_1/n'
_parent_space_group.IT_number                       14
_parent_space_group.transform_Pp_abc  'a,b,-a+c;0,0,0'

loop_
_parent_propagation_vector.id
_parent_propagation_vector.kxkykz
k1 [1/2 0 1/2]

_parent_space_group.child_transform_Pp_abc  '2a,b,2c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,-1/2a+1/2c;0,0,0'



_space_group_magn.number_BNS  14.80
_space_group_magn.name_BNS  "P_a 2_1/c"
_cell_length_a             11.76800
_cell_length_b             7.54000
_cell_length_c             20.68600
_cell_angle_alpha          90.00
_cell_angle_beta           90.52
_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+3/4,y+1/2,-z+1/4,+1
3 -x,-y,-z,+1
4 x+3/4,-y+1/2,z+1/4,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/2,y,z+1/2,+1
3 x+1/2,y,z,-1
4 x,y,z+1/2,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ba1 Ba 0.38050 0.85200 0.04200
Ba2 Ba 0.12300 0.49200 0.09700
Co1 Co 0.37100 0.27900 0.03850
O1 O 0.39100 0.50700 0.04050
O2 O 0.26000 0.20700 0.08750
O3 O 0.49500 0.17200 0.06800
O4 O 0.35400 0.18500 0.46250

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 2.377(6) 1.128(5) 0.586(7) mx,my,mz

