#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 08/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-08
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "ACS Omega"
_citation_journal_volume        3
_citation_page_first            11624
_citation_page_last             11632
_citation_article_id            .
_citation_year                  2018
_citation_DOI                   10.1021/acsomega.8b01701

loop_
_citation_author_name
"S. Lee"
"M.-C. Lee"
"Y. Ishikawa"
"P. Miao"
"S. Torii"
"C. Won"
"K. Lee"
"N. Hur"
"D.-Y. Cho"
"T. Kamiyama"



_atomic_positions_source_database_code_ICSD  264713
_atomic_positions_source_other               .

_transition_temperature  28
_experiment_temperature  12

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
Non-standard parent setting P2_1/n
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep as primary
An alternative model according to the other possible k-maximal MSG, corresponding to the other possible irrep, fits the data up to a similar degree.
;

_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  '2a-c,b,3/2a-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             11.14260
_cell_length_b             5.67160
_cell_length_c             15.77660
_cell_angle_alpha          90.00
_cell_angle_beta           90.08
_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+3/4,+1
3 -x,-y,-z,+1
4 x+3/4,-y+1/2,z+3/4,+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,y,z+1/2,-1
4 x+1/2,y,z,-1

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
La1 La 0.25485 0.55330 0.12540
Co1 Co 0.00000 0.50000 0.00000
Pt1 Pt 0.25000 0.00000 0.00000
O1 O 0.10755 0.20120 0.48110
O2 O 0.15135 0.71030 0.47595
O3 O 0.20840 0.98460 0.12665

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
_atom_site_moment.magnitude
Co1 0.80000 0.00000 2.70000 mx,my,mz  2.8

