#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 08/17/2025

data_5yOhtAoR
_audit_creation_date            2025-08-17
_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                    "K1 Tb3 F10"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "PHYSICAL REVIEW MATERIALS"
_citation_journal_volume        9
_citation_page_first            .
_citation_page_last             .
_citation_article_id            056201
_citation_year                  2025
_citation_DOI                   10.1103/PhysRevMaterials.9.056201

loop_
_citation_author_name
"O. Demortier"
"S. Petit"
"B. Fauque"
"E. Ressouche"
"I. Kibalin"
"J. Robert"
"R. Sibille"
"B. Roessli"
"C. Colin"
"A. Ivanov"
"O. Fabelo"
"T. Fennell"
"D. Hrabovsky"
"B. Leridon"
"F. Le Berre"
"J. Lhoste"
"F. Damay"

_temperature_position_structure         .
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     .
_experiment_temperature     1.5

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
? ? ? ? ? ? ?

_exptl_crystal_magnetic_properties_details
;
NSD and NPD
Magnetic structure at 1.5K determined under a magnetic field of 3T along [0,0,1]
FM along the [0,0,1] in the parent cubic setting
;

_active_magnetic_irreps_details
;
1k magnetic structure induced under a magnetic field
;

_parent_space_group.name_H-M_alt  'F m -3 m'
_parent_space_group.IT_number                       225
_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  '1/2a+1/2b,-1/2a+1/2b,c;0,0,0'


_space_group_magn.number_BNS  139.537
_space_group_magn.name_BNS  "I 4/m m' m' "
_space_group_magn.point_group_name  "4/mm'm'"
_space_group_magn.point_group_number  "15.6.58"
_cell_length_a                 11.6645
_cell_length_b                 11.6645
_cell_length_c                 11.6645
_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 y,-x,z,+1 
3 -y,x,z,+1 
4 -x,-y,z,+1 
5 -x,-y,-z,+1 
6 -y,x,-z,+1 
7 y,-x,-z,+1 
8 x,y,-z,+1 
9 y,x,-z,-1 
10 -y,-x,-z,-1 
11 x,-y,-z,-1 
12 -x,y,-z,-1 
13 -y,-x,z,-1 
14 y,x,z,-1 
15 -x,y,z,-1 
16 x,-y,z,-1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,z,+1 
2 x,y+1/2,z+1/2,+1 
3 x+1/2,y,z+1/2,+1 
4 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
Tb1_1 Tb 0.2405 0.00000 0.00000 1
Tb1_2 Tb 0.00000 0.00000 0.241 1
K1 K 0.25000 0.25000 0.25000 1
F1 F 0.1124 0.1124 0.1124 1
F2_1 F 0.50000 0.1667 0.1667 1
F2_2 F 0.1667 0.1667 0.50000 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
Tb1_1 0.0 0.0 4.3(3) 0,0,mz 4.3(3) ? ?
Tb1_2 0.0 0.0 0.0 0,0,mz 0.0 ? ?

