#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 04/07/2020

data_5yOhtAoR
_audit_creation_date            2020-07-04
_audit_creation_method          "Bilbao Crystallographic Server"

_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        65
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            094405
_citation_year                  2002
_citation_DOI                   10.1103/PhysRevB.65.094405

loop_
_citation_author_name
"C. Ritter"
"L. Morellon"
"P.A. Algarabel"
"C. Magen"
"M.R. Ibarra"



_atomic_positions_source_database_code_ICSD  .
_atomic_positions_source_other               .

_transition_temperature  91
_experiment_temperature  85

loop_
_irrep_id
_irrep_dimension
_irrep_small_dimension
_irrep_direction_type
_irrep_action
_irrep_modes_number
_irrep_presence
mGM4-  1  1  .  primary  8  .

_exptl_crystal_magnetic_properties_details
;
NPD
The structure at 2K is also reported (see #0.411). It has the same MSG but rather different moment orientations. A spin reorientation is reported to take place at about 55K.
The figure in the original reference is inconsistent with the moment components listed in the article. The components listed in the article have been assumed to be correct.
;

_active_magnetic_irreps_details
;
1k magnetic structure
k-maximal magnetic symmetry (8 possible)
1-dim irrep as primary
;

_parent_space_group.name_H-M_alt  'P  n  m  a'
_parent_space_group.IT_number                       62
_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  62.444
_space_group_magn.name_BNS  "P n m' a"
_cell_length_a             7.6308
_cell_length_b             14.6738
_cell_length_c             7.6994
_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+1/2,-z,+1
3 -x+1/2,y+1/2,z+1/2,+1
4 x+1/2,y,-z+1/2,+1
5 x+1/2,-y+1/2,-z+1/2,-1
6 -x+1/2,-y,z+1/2,-1
7 -x,-y,-z,-1
8 x,-y+1/2,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
Tb1 Tb 0.288 0.25000 -0.0002
Tb2 Tb 0.9709 0.1017 0.8220
Tb3 Tb 0.1185 0.1158 0.3386
Ge1 Ge 0.9114 0.2500 0.1123
Ge2 Ge 0.1686 0.2500 0.6360
Ge3 Ge 0.2222 0.9561 0.5274

loop_
_atom_site_moment.label
_atom_site_moment.crystalaxis_x
_atom_site_moment.crystalaxis_y
_atom_site_moment.crystalaxis_z
_atom_site_moment.symmform
Tb1 0.0 0.0 4.57(9) mx,0,mz
Tb2 0.3(2) 0.2(2) 3.0(1) mx,my,mz
Tb3 1.3(2) 1.0(2) 3.3(1) mx,my,mz

