#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/01/2019

data_5yOhtAoR
_audit_creation_date            2019-01-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "J. Phys.: Condens. Matter"
_citation_journal_volume        29
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            455801
_citation_year                  2017
_citation_DOI                   10.1088/1361-648X/aa8a43

loop_
_citation_author_name
"A.R. Wildes"
"V. Simonet"
"E. Ressouche"
"R. Ballou"
"G.J. McIntyre"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  120
_experiment_temperature  4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY2-  1  1  .  primary  2  .

_exptl_crystal_magnetic_properties_details
;
NSD
Position structure from an experiment at 160K.
A similar structure at 10K is also reported in the same reference.
;

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

_parent_space_group.name_H-M_alt  'C 2/m'
_parent_space_group.IT_number                       12
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_parent_space_group.child_transform_Pp_abc  'a,b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  'a,b,c;1/4,1/4,0'



_space_group_magn.number_BNS  11.57
_space_group_magn.name_BNS  "P_C 2_1/m"
_cell_length_a             5.90100
_cell_length_b             10.22200
_cell_length_c             6.65800
_cell_angle_alpha          90.00
_cell_angle_beta           107.17
_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
3 -x+1/2,-y+1/2,-z,+1
4 x,-y,z,+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

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Co1 Co 0.00000 0.3314 0.00000
P1 P 0.057 0.00000 0.1690
S1 S 0.746 0.00000 0.244
S2 S 0.252 0.1690 0.247

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 3.13(8) 0.00000 -0.6(1) mx,0,mz
