#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 29/03/2020

data_5yOhtAoR
_audit_creation_date            2020-03-29
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        “J. Phys. C: Solid State Phys.”
_citation_journal_volume        21
_citation_page_first            2005
_citation_page_last             2013
_citation_article_id            ?
_citation_year                  1988
_citation_DOI                   10.1088/0022-3719/21/10/018

loop_
_citation_author_name
"J.B. Forsyth"
"C. Wilkinson"
"S. Paster"
"B.M. Wanklyn"



_atomic_positions_source_database_code_ICSD  4268
_atomic_positions_source_other               .

_transition_temperature  30
_experiment_temperature  4.2

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mY2+ 1  1  .  primary  6  .

_exptl_crystal_magnetic_properties_details
;
NPD and NSD
Positional structure from a room temperature determination
;

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

_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 [1/2 0 0]

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



_space_group_magn.number_BNS  14.80
_space_group_magn.name_BNS  "P_a 2_1/c"
_cell_length_a             10.12600
_cell_length_b             8.36100
_cell_length_c             8.78800
_cell_angle_alpha          90.00
_cell_angle_beta           121.00
_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,-y,-z,+1
4 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
2 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
Co1 Co 0.00000 0.00000 0.00000
Co2 Co 0.01010 0.35910 0.11420
P1 P 0.17020 0.69380 0.30240
O1 O 0.13645 0.64220 0.44550
O2 O 0.34405 0.69580 0.37500
O3 O 0.09510 0.57860 0.14320
O4 O 0.09515 0.86180 0.24350

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 0.61000 -3.63000 -0.80000 mx,my,mz
Co2 1.03000 -2.42000 -2.29000 mx,my,mz

