#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 01/12/2020

data_5yOhtAoR
_audit_creation_date            2020-12-01
_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            064403
_citation_year                  2019
_citation_DOI                   10.1103/PhysRevB.99.064403

loop_
_citation_author_name
"F.K.K. Kirschner"
"R.D. Johnson"
"F. Lang"
"D.D. Khalyavin"
"P. Manuel"
"T. Lancaster"
"D. Prabhakaran"
"S.J. Blundell"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  26
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mS2-  2  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a determination at 100K
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim small irrep as primary
The active irrep has two k-vectors. Possible alternative 2k model involving the two k-vectors of the irrep have not been considered.
;

_parent_space_group.name_H-M_alt  'C m c m'
_parent_space_group.IT_number                       63
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

_parent_space_group.child_transform_Pp_abc  '2a,2b,c;0,0,0'
_space_group_magn.transform_BNS_Pp_abc  '1/2a+1/2b,c,1/4a-1/4b;1/8,1/8,0'



_space_group_magn.number_BNS  11.55
_space_group_magn.name_BNS  "P_a 2_1/m"
_cell_length_a             7.453
_cell_length_b             19.401
_cell_length_c             10.0731
_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+1/4,-y+1/4,z+1/2,+1
3 -x+1/4,-y+1/4,-z,+1
4 x,y,-z+1/2,+1

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1
2 x+1/4,y+3/4,z,+1
3 x+1/2,y+1/2,z,+1
4 x+3/4,y+1/4,z,+1
5 x+1/4,y+1/4,z,-1
6 x+1/2,y,z,-1
7 x+3/4,y+3/4,z,-1
8 x,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 0.09555 0.25000
O1 O 0.00000 0.39265 0.25000
O2 O 0.00000 0.02305 0.11290
O3 O 0.00000 0.15745 0.05960
Ti1 Ti 0.00000 0.06680 0.56770

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 0.00000 0.00000 2.72(1) 0,0,mz  2.72(1)

