#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 02/16/2023

data_5yOhtAoR
_audit_creation_date            2023-02-16
_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                    "Ho1 Pd1 In1"
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         ?


_citation_journal_abbrev        "Journal of Magnetism and Magnetic Materials"
_citation_journal_volume        285
_citation_page_first            272
_citation_page_last             278
_citation_article_id            .
_citation_year                  2005
_citation_DOI                   10.1016/j.jmmm.2004.08.002

loop_
_citation_author_name
"L. Gondek"
"S. Baran"
"A. Szytula"
"D. Kaczorowski"
"J. Hernandez-Velasco"

_temperature_position_structure         .
_temperature_atom_positions             .
_temperature_non-magn_atom_positions    .
_temperature_cell_parameters            .

_atomic_positions_source_database_code_ICSD  153008
_atomic_positions_source_other               .

_transition_temperature     22
_experiment_temperature     10

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM4 1 1 . primary 1 .

_exptl_crystal_magnetic_properties_details
;
NPD
Ferromagnet
FM along c
;

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

_parent_space_group.name_H-M_alt  'P -6 2 m'
_parent_space_group.IT_number                       189
_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  189.225
_space_group_magn.name_BNS  "P -6 2' m'"
_space_group_magn.point_group_name  "-6m'2'"
_space_group_magn.point_group_number  "26.5.99"
_cell_length_a                 7.6271(12)
_cell_length_b                 7.6271(12)
_cell_length_c                 3.7695(7)
_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,-x,-z,+1 
5 x,y,-z,+1 
6 -y,x-y,-z,+1 
7 x-y,-y,-z,-1 
8 y,x,-z,-1 
9 -x,-x+y,-z,-1 
10 -x,-x+y,z,-1 
11 x-y,-y,z,-1 
12 y,x,z,-1 

loop_
_space_group_symop_magn_centering.id
_space_group_symop_magn_centering.xyz
1 x,y,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
Ho1 Ho 0.5940(7) 0.00000 0.00000 1
Pd1 Pd 0.00000 0.00000 0.00000 1
Pd2 Pd 0.33333 0.66667 0.50000 1
In1 In 0.2546(19) 0.00000 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
Ho1 0.0 0.0 7.0(1) 0,0,mz 7.0(1) ? ?

