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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104495.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_8104495
loop_
_publ_author_name
'Cordier, G.'
'Ochmann, H.'
_publ_section_title
;
 Crystal structure of dirubidium diantimonidogallate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              125
_journal_page_last               126
_journal_volume                  195
_journal_year                    1991
_chemical_formula_sum            'Ga Rb2 Sb2'
_chemical_name_systematic        'Rb2 Ga Sb2'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.408
_cell_length_b                   10.776
_cell_length_c                   9.302
_cell_volume                     1544.473
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Cordier_ZEKRDZ_1991_1425.cif
_cod_data_source_block           Ga1Rb2Sb2
_cod_original_formula_sum        'Ga1 Rb2 Sb2'
_cod_database_code               8104495
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-1/2,z
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
Rb2 Rb 0.482 0.0358 0.7792 1 0.0
Ga2 Ga 0.6808 0.25 0.2777 1 0.0
Rb1 Rb 0.7294 0.4641 0.6065 1 0.0
Sb4 Sb 0.3046 0.25 0.6166 1 0.0
Ga1 Ga 0.407 0.25 0.4006 1 0.0
Sb3 Sb 0.1365 0.25 0.4903 1 0.0
Sb1 Sb 0.5663 0.25 0.4843 1 0.0
Sb2 Sb 0.3454 0.25 0.1421 1 0.0
