#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 17:15:27
# Database entry: 1.139 Ho2RhIn8
# Cif-like file for the case 1.139


data_5yOhtAoR
_audit_creation_date            2017-11-19
_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                    'Ho2 Rh In8'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        91
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            144404
_citation_year                  2015
_citation_DOI                   10.1103/PhysRevB.91.144404

loop_
_citation_author_name
"P. Čermak"
"K. Prokes"
"B. Ouladdiaf"
"M. Boehm"
"M. Kratochvilova"
"P. Javorsky"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature     10.4
_experiment_temperature     1.6

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mX1- 2 1 . primary 1 .

_exptl_crystal_magnetic_properties_details
;
NSD
Phase AF1 at zero magnetic field
irrep active is 1-dim and in this case the assignment of the MSG or the irrep introduce the same constraints.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (6 possible)
;

_parent_space_group.name_H-M_alt  'P  4/m  m  m'
_parent_space_group.IT_number                       123
_parent_space_group.transform_Pp_abc  'a,b,c;0,0,0'

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

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


_space_group_magn.number_BNS  49.273
_space_group_magn.name_BNS  "P_c  c  c  m"
_space_group_magn.point_group_name  "mmm1'"
_space_group_magn.point_group_number  "8.2.25"
_cell_length_a                 9.12960
_cell_length_b                 4.56480
_cell_length_c                 11.95300
_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 -x,-y,z,+1
3 -x,y,-z,+1
4 x,-y,-z,+1
5 -x+1/2,-y,-z,+1
6 x+1/2,y,-z,+1
7 x+1/2,-y,z,+1
8 -x+1/2,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,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 0.00000 0.00000 0.30980 1
In1_1 In 0.00000 0.50000 0.50000 1
In1_2 In 0.25000 0.00000 0.50000 1
In2 In 0.25000 0.50000 0.30860 1
In3_1 In 0.00000 0.50000 0.12450 1
In3_2 In 0.25000 0.00000 0.12450 1
Rh1 Rh 0.00000 0.00000 0.00000 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
Ho1 0.0 0.0 -6.9(2) 0,0,mz

