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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/44/8104470.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_8104470
loop_
_publ_author_name
'Cordier, G.'
'Ochmann, H.'
_publ_section_title
;
 Crystal structure of dirubidium diarsenidogallate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              113
_journal_page_last               114
_journal_volume                  195
_journal_year                    1991
_chemical_formula_sum            'As2 Ga Rb2'
_chemical_name_systematic        'Rb2 (Ga As2)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 108.4
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   10.867
_cell_length_b                   14.751
_cell_length_c                   8.992
_cell_volume                     1367.719
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Cordier_ZEKRDZ_1991_1434.cif
_cod_data_source_block           As2Ga1Rb2
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'As2 Ga1 Rb2'
_cod_database_code               8104470
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,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
As1 As-3 0.7741 0.2131 0.6595 1 0.0
Rb4 Rb+1 0.9299 0.1135 0.4283 1 0.0
As3 As-3 0.7442 0.4462 0.9441 1 0.0
As4 As-3 0.7202 0.039 0.993 1 0.0
Ga1 Ga+4 0.7458 0.2861 0.8828 1 0.0
Ga2 Ga+4 0.7418 0.0608 0.7413 1 0.0
Rb1 Rb+1 0.5396 0.3714 0.5108 1 0.0
As2 As-3 0.7129 0.1954 0.0841 1 0.0
Rb3 Rb+1 0.5275 0.11 0.3099 1 0.0
Rb2 Rb+1 0.9024 0.3652 0.3224 1 0.0
