#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 04/05/2021 

data_5yOhtAoR
_audit_creation_date            2021-05-04
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Solid State Communications"
_citation_journal_volume        7
_citation_page_first            1011
_citation_page_last             1014
_citation_article_id            .
_citation_year                  1969
_citation_DOI                   10.1016/0038-1098(69)90074-X

loop_
_citation_author_name
"R. Ballestracci"
"J. Rossat-Mignod"

_atomic_positions_source_database_code_ICSD  23583
_atomic_positions_source_other               .

_temperature_position_structure         293
_temperature_atom_positions             .              
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_transition_temperature  3
_experiment_temperature  1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mA3-  2  2  special  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure determined at room temperature
;

_active_magnetic_irreps_details
;
1k magnetic structure
2-dim irrep along a special direction as primary
;

_parent_space_group.name_H-M_alt  'P -3 m 1'
_parent_space_group.IT_number                       164
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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

_space_group_magn.number_BNS  12.63
_space_group_magn.name_BNS  "C_c 2/m"
_cell_length_a             3.72600
_cell_length_b             3.72600
_cell_length_c             13.01800
_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 x-y,-y,-z+1/2,+1 
3 -x,-y,-z+1/2,+1 
4 -x+y,y,z,+1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y,z+1/2,-1 

loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
O1 O 0.33333 0.66667 0.31000
S1 S 0.00000 0.00000 0.00000
Yb1 Yb 0.33333 0.66667 0.14500

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
Yb1 2.0 0.00000 0.00000 mx,0,0 2.0

