#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 26/05/2019

data_5yOhtAoR
_audit_creation_date            2019-05-26
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Dalton Transactions"
_citation_journal_volume        46
_citation_page_first            6409
_citation_page_last             6416
_citation_article_id            ?
_citation_year                  2017
_citation_DOI                   10.1039/c7dt00978j

loop_
_citation_author_name
"M. Sale"
"M. Avdeev"
"Z. Mohamed"
"C.D. Ling"
"P. Barpanda"




_atomic_positions_source_database_code_ICSD  257608
_atomic_positions_source_other               .

_transition_temperature  11
_experiment_temperature  3

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM5-  2  2  special  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NPD
The data was unsensitive to the direction on the xy plane of the collinear arrangement of spins, and it was taken arbitrarily along the a axis.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
2-dim irrep as primary active. The direction of the OP is undetermined, and it was only fixed through an arbitrary choice, which corresponds to one of the maximal MSG
;

_parent_space_group.name_H-M_alt  'P 4_2/m n m'
_parent_space_group.IT_number                       136
_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  '-b,a,c;0,0,0'



_space_group_magn.number_BNS  58.395
_space_group_magn.name_BNS  "P n' n m"
_cell_length_a             7.88550
_cell_length_b             7.88550
_cell_length_c             11.23780
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_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+1/2,y+1/2,-z+1/2,+1
3 -x+1/2,y+1/2,z+1/2,+1
4 x,y,-z,+1
5 x+1/2,-y+1/2,-z+1/2,-1
6 -x,-y,z,-1
7 -x,-y,-z,-1
8 x+1/2,-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
K1 K 0.31400 0.31400 0.00000
K2 K 0.85340 0.14660 0.00000
Co1 Co 0.00000 0.50000 0.25000
P1 P 0.13690 0.13690 0.28340
O1 O 0.00000 0.00000 0.33510
O2 O 0.13660 0.13660 0.15180
O3_1 O 0.30210 0.07910 0.34340
O3_2 O  0.42090 0.80210 0.84340

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 3.03(3) 0.00000 0.00000 mx,my,0
