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#$Date: 2016-01-03 14:14:38 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173329 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/43/8104389.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_8104389
loop_
_publ_author_name
'Somer, M.'
'Carrillo-Cabrera, W.'
'Peters, K.'
'von Schnering, H.G.'
_publ_section_title
;
 Crystal structure of Cesium rubidium di-mue-arsenido-bis(arsenidogallate)
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              327
_journal_page_last               328
_journal_volume                  201
_journal_year                    1992
_chemical_formula_sum            'As4 Cs5.18 Ga2 Rb0.82'
_chemical_name_systematic        'Cs3 (Cs2.18 Rb0.82) (As2 (Ga As)2)'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   15.0513
_cell_length_b                   26.3804
_cell_length_c                   9.7476
_cell_volume                     3870.375
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Somer_ZEKRDZ_1992_1501.cif
_cod_data_source_block           As4Cs5.18Ga2Rb0.82
_cod_database_code               8104389
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-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
Ga1 Ga+3 0.54377 0.34122 0.52985 1 0.0
As2 As-3 0.68103 0.19603 0.08023 1 0.0
Rb1 Rb+1 0.6846 0.32945 0.2155 0.328 0.0
Ga2 Ga+3 0.87484 0.40164 0.04634 1 0.0
Cs5 Cs+1 0.83078 0.27452 -0.13809 0.85 0.0
As3 As-3 0.45388 0.39693 0.67459 1 0.0
Cs2 Cs+1 0.68731 0.42588 -0.22454 0.649 0.0
Cs6 Cs+1 0.85746 0.41836 0.45763 1 0.0
Rb3 Rb+1 0.83078 0.27452 -0.13809 0.15 0.0
Rb2 Rb+1 0.68731 0.42588 -0.22454 0.351 0.0
As4 As-3 0.76247 0.45649 0.11618 1 0.0
Cs3 Cs+1 0.53419 0.29394 -0.09932 1 0.0
As1 As-3 0.95093 0.33503 0.18085 1 0.0
Cs1 Cs+1 0.6846 0.32945 0.2155 0.672 0.0
Cs4 Cs+1 0.58866 0.47049 0.36191 1 0.0
