#\#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        "J. Phys. Chem. Solids"
_citation_journal_volume        39
_citation_page_first            197
_citation_page_last             205
_citation_article_id            ?
_citation_year                  1978
_citation_DOI                   10.1016/0022-3697(78)90043-4

loop_
_citation_author_name
"P. Schobinger-Papamantellos"






_atomic_positions_source_database_code_ICSD  87257
_atomic_positions_source_other               .

_transition_temperature  91
_experiment_temperature  4.2

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
;

_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             7.581
_cell_length_b             14.565
_cell_length_c             7.645
_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 0.13580 0.12160 0.34380
Tb2 Tb 0.97950 0.08890 0.80720
Tb3 Tb 0.31620 0.25000 0.99350
Ge1 Ge 0.22060 0.95510 0.53120
Ge2 Ge 0.91320 0.25000 0.11150
Ge3 Ge 0.17610 0.25000 0.63330

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 1.2(2) 1.1(2) 6.9(1) mx,my,mz
Tb2 -4.3(2) 2.6(2) 6.7(2) mx,my,mz
Tb3 0.03(3) 0.00000 7.70(15) mx,0,mz

