#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 01/24/2026

data_5yOhtAoR
_audit_creation_date            2026-01-24
_audit_creation_method          "Bilbao Crystallographic Server"

_chemical_name_systematic
;
;
_chemical_name_common                    ?
_chemical_formula_moiety                 ?
_chemical_formula_structural             ?
_chemical_formula_analytical             ?
_chemical_formula_iupac                  ?
_chemical_formula_sum                    'Yb1 Pt5 B2'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        112
_citation_page_first            .
_citation_page_last             .
_citation_article_id            094453
_citation_year                  2025
_citation_DOI                   10.1103/pj8b-d5h9

loop_
_citation_author_name
"Leonid Salamakha"
"Oksana Sologub"
"Herwig Michor"
"Dmitry Khalyavin"
"Manh Duc Le"
"Devashibhai T. Adroja"
"Ernst Bauer"

_temperature_position_structure         293
_temperature_atom_positions             ?
_temperature_non-magn_atom_positions    ?
_temperature_cell_parameters            ?

_atomic_positions_source_database_code_ICSD  144823
_atomic_positions_source_other               .

_transition_temperature     4.7
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM1- 1 1 . primary 2 .

_exptl_crystal_magnetic_properties_details
;
NPD
Position structure retrieved here from another work with a determination at room temperature
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim irrep
;

_parent_space_group.name_H-M_alt  'C 2/m'
_parent_space_group.IT_number                       12
_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  12.61
_space_group_magn.name_BNS  "C 2/m'"
_space_group_magn.point_group_name  "2/m'"
_space_group_magn.point_group_number  "5.4.15"
_cell_length_a                 15.49820
_cell_length_b                 5.52880
_cell_length_c                 5.56000
_cell_angle_alpha              90.00
_cell_angle_beta               105.37
_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,y,-z,+1 
3 -x,-y,-z,-1 
4 x,-y,z,-1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x+1/2,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
_atom_site_occupancy
Yb1 Yb 0.32799 0.00000 0.66940 1
Pt1 Pt 0.33345 0.25253 0.16729 1
Pt2 Pt 0.13766 0.00000 0.36450 1
Pt3 Pt 0.00000 0.24620 0.50000 1
Pt4 Pt 0.00000 0.24480 0.00000 1
B1 B 0.22400 0.00000 0.15000 1
B2 B 0.44600 0.00000 0.20600 1

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
_atom_site_moment.spherical_azimuthal
_atom_site_moment.spherical_polar
Yb1 -1.46 0.0 2.31 mx,0,mz 3.04 ? ?

