#\#CIF_2.0
# Created by the Bilbao Crystallographic Server
# http://www.cryst.ehu.es
# Date: 11/19/2017 16:47:52
# Database entry: 0.14 Gd5Ge4
# Cif-like file for the case 0.14


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                    'Gd5 Ge4'
_chemical_formula_weight                 ?
_chemical_melting_point                  ?
_chemical_compound_source                ?
_chemical_absolute_configuration         .


_citation_journal_abbrev        "PHYSICAL REVIEW B"
_citation_journal_volume        71
_citation_page_first            ?
_citation_page_last             ?
_citation_article_id            214408
_citation_year                  2005
_citation_DOI                   10.1103/physrevb.71.214408

loop_
_citation_author_name
"L. Tan"
"A. Kreyssig"
"J.W. Kim"
"A.I. Goldman"
"R.J. McQueeney"
"D. Wermeille"
"B. Sieve"
"T.A. Lograsso"
"D.L. Schlagel"
"S.L. Budko"
"V.K. Pecharsky"
"K.A. Gschneidner"






_atomic_positions_source_database_code_ICSD   97390
_atomic_positions_source_other               .

_transition_temperature     127
_experiment_temperature     ?

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

_exptl_crystal_magnetic_properties_details
;
XRMS
arbitrary moment scale
;

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

_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"
_space_group_magn.point_group_name  "m'mm"
_space_group_magn.point_group_number  "8.3.26"
_cell_length_a                 7.6890
_cell_length_b                 14.8196
_cell_length_c                 7.7800
_cell_angle_alpha              90.0000
_cell_angle_beta               90.0000
_cell_angle_gamma              90.0000

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
_atom_site_occupancy
Gd1 Gd 0.29270 0.25000 0.00220 1
Gd2 Gd -0.02370 0.09970 0.18110 1
Gd3 Gd 0.37870 0.88210 0.16290 1
Ge1 Ge 0.17120 0.25000 0.36880 1
Ge2 Ge 0.91570 0.25000 0.88400 1
Ge3 Ge 0.21800 0.95530 0.47300 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
Gd1 0.0 0.0 1. mx,0,mz
Gd2 0.0 0.0 1. mx,my,mz
Gd3 0.0 0.0 1. mx,my,mz

