#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 14/11/2020

data_5yOhtAoR
_audit_creation_date            2020-11-14
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "Intermetallics"
_citation_journal_volume        98
_citation_page_first            161
_citation_page_last             168
_citation_article_id            ?
_citation_year                  2018
_citation_DOI                   10.1016/j.intermet.2018.04.016

loop_
_citation_author_name
"R. Amaral"
"R. Lora-Serrano"
"D. Garcia"
"W. Iwamoto"
"D. Betancourth"
"J. Cadogan"
"S. Munoz-Perez"
"M. Avdeev"
"R. Cobas-Acosta"
"E. Bittar"
"J. Duque"
"P. Pagliuso"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  37.6
_experiment_temperature  3

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mR2+  2  1  .  primary  1  .

_exptl_crystal_magnetic_properties_details
;
NPD
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry
1-dim small irrep as primary.
The irrep star has two k-vectors. The possible 2k magnetic ordering for the same irrep which probably could equally fit the data has not been considered.
;

_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 1/2]

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



_space_group_magn.number_BNS  67.509
_space_group_magn.name_BNS  "C_a m m a"
_cell_length_a             9.16740
_cell_length_b             4.58370
_cell_length_c             14.75800
_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+1/2,+1
3 -x,-y,z,+1
4 -x,y,-z+1/2,+1
5 -x+1/2,-y,-z+1/2,+1
6 -x+1/2,y,z,+1
7 x+1/2,y,-z+1/2,+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+1/2,+1
3 x,y,z+1/2,-1
4 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
Tb1 Tb 0.00000 0.00000 0.00000 0.68
Y1 Y 0.00000 0.00000 0.00000 0.32
Rh1 Rh 0.00000 0.00000 0.25000 1.
In1 In 0.25000 0.50000 0.00000 1.
In2_1 In 0.00000 0.50000 0.15250 1.
In2_2 In  0.25000 0.00000 0.15250 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
Tb1 0.00000 0.00000 8.8(2) 0,0,mz  8.8(2)

