#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/21/1522116.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1522116
loop_
_publ_author_name
'Venturini, G.'
'Verniere, A.'
_publ_section_title
;
 Crystallographic data and magnetic properties of new Th Si2 and Gd Si2
 derivative compounds in the Gd - Ga - Ge system
;
_journal_name_full               'Journal of Alloys Compd.'
_journal_page_first              7
_journal_page_last               13
_journal_volume                  305
_journal_year                    2000
_chemical_formula_sum            'Ga0.339 Gd Ge1.497'
_chemical_name_systematic        'Gd (Ga0.339 Ge1.497)'
_space_group_IT_number           74
_symmetry_space_group_name_Hall  '-I 2b 2'
_symmetry_space_group_name_H-M   'I m m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.132
_cell_length_b                   4.118
_cell_length_c                   13.92
_cell_volume                     236.857
_citation_journal_id_ASTM        JALCEU
_cod_data_source_file            Venturini_JALCEU_2000_1347.cif
_cod_data_source_block           Ga0.339Gd1Ge1.497
_cod_original_cell_volume        236.8568
_cod_original_formula_sum        'Ga0.339 Gd1 Ge1.497'
_cod_database_code               1522116
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y+1/2,z
x,-y,-z
-x,y+1/2,-z
-x,-y,-z
x,y-1/2,-z
-x,y,z
x,-y-1/2,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y,z+1/2
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_U_iso_or_equiv
Ga1 Ga 0 0.25 0.199 0.185 0.0
Ga2 Ga 0 0.157 0.0267 0.077 0.0
Ge2 Ge 0 0.157 0.0267 0.341 0.0
Gd1 Gd 0 0.25 0.374 1 0.0
Ge1 Ge 0 0.25 0.199 0.815 0.0
