#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/10/2020

data_5yOhtAoR
_audit_creation_date            2020-10-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        81
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            064401
_citation_year                  2010
_citation_DOI                   10.1103/PhysRevB.81.064401

loop_
_citation_author_name
"Y. Janssen"
"M.S. Kim"
"K.S. Park"
"L.S. Wu"
"C. Marques"
"M.C. Bennett"
"Y. Chen"
"J. Li"
"Q. Huang"
"J.W. Lynn"
"M.C. Aronson"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  2.4
_experiment_temperature  1.4

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1-  1  1  .  primary  3  .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure from a measurement at 5.1K
;

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

_parent_space_group.name_H-M_alt  'R -3'
_parent_space_group.IT_number                       148
_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  148.19
_space_group_magn.name_BNS  "R -3'"
_cell_length_a             12.8687
_cell_length_b             12.8687
_cell_length_c             5.616
_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,-z,-1
5 y,-x+y,-z,-1
6 x-y,x,-z,-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
Pt1 Pt 0.00000 0.00000 0.00000
Pt2 Pt 0.00000 0.00000 0.50000
Pt3 Pt 0.26930 0.21710 0.27860
Yb4 Yb 0.04210 0.21110 0.23350

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
Yb4 0.76(2) 0.68(4) 0.36(4) mx,my,mz 0.81(5)

