#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 09/04/2020

data_5yOhtAoR
_audit_creation_date            2020-04-09
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Physica B: Physics of Condensed Matter"
_citation_journal_volume        551
_citation_page_first            94
_citation_page_last             97
_citation_article_id            ?
_citation_year                  2018
_citation_DOI                   10.1016/j.physb.2017.11.082

loop_
_citation_author_name
"S. Lee"
"S. Torii"
"Y. Ishikawa"
"M. Yonemura"
"T. Moyoshi"
"T. Kamiyama"




_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  460
_experiment_temperature  295

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1+  1  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Below 40K a spin reorientation transition is inferred, due to the observation of weak FM below this temperature, which is symmetry forbidden in the present structure.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (2 possible)
1-dim irrep primary
;

_parent_space_group.name_H-M_alt  'R -3 c'
_parent_space_group.IT_number                       167
_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  'a,b,c;0,0,0'



_space_group_magn.number_BNS  167.103
_space_group_magn.name_BNS  "R -3 c"
_cell_length_a             5.03473(8)
_cell_length_b             5.03473
_cell_length_c             13.2228(5)
_cell_angle_alpha          90.00
_cell_angle_beta           90.00
_cell_angle_gamma          120.00

loop_
_space_group_symop_magn_operation.id
_space_group_symop_magn_operation.xyz
1 x,y,z,+1
2 -y,x-y,z,+1
3 -x+y,-x,z,+1
4 x-y,-y,-z+1/2,+1
5 y,x,-z+1/2,+1
6 -x,-x+y,-z+1/2,+1
7 -x,-y,-z,+1
8 y,-x+y,-z,+1
9 x-y,x,-z,+1
10 -x+y,y,z+1/2,+1
11 -y,-x,z+1/2,+1
12 x,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+1/3,y+2/3,z+2/3,+1
3 x+2/3,y+1/3,z+1/3,+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
F1 F 0.6048(1) 0.00000 0.25000

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 0.00000 0.00000 3.21(1) 0,0,mz

