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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/8/10/44/8104466.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_8104466
loop_
_publ_author_name
'Blase, W.'
'Cordier, G.'
'Somer, M.'
_publ_section_title
;
 Crystal structure of hexacesium triantimonidogallate, Cs6 Ga Sb3
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              277
_journal_page_last               278
_journal_volume                  199
_journal_year                    1992
_chemical_formula_sum            'Cs6 Ga Sb3'
_chemical_name_systematic        'Cs6 (Ga Sb3)'
_space_group_IT_number           11
_symmetry_space_group_name_Hall  '-P 2yb'
_symmetry_space_group_name_H-M   'P 1 21/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.12
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.858
_cell_length_b                   6.49
_cell_length_c                   12.729
_cell_volume                     880.152
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Blase_ZEKRDZ_1992_1496.cif
_cod_data_source_block           Cs6Ga1Sb3
_cod_original_cell_volume        880.1518
_cod_original_formula_sum        'Cs6 Ga1 Sb3'
_cod_database_code               8104466
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y+1/2,-z
-x,-y,-z
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
Sb2 Sb-3 0.78749 0.25 0.48216 1 0.0
Sb3 Sb-3 0.81282 0.25 0.125 1 0.0
Cs2 Cs+1 0.12169 0.25 0.67546 1 0.0
Cs3 Cs+1 0.13207 0.25 0.01993 1 0.0
Cs6 Cs+1 0.75499 0.25 0.78228 1 0.0
Cs5 Cs+1 0.45835 0.25 0.92224 1 0.0
Cs4 Cs+1 0.44758 0.25 0.55181 1 0.0
Ga1 Ga+3 0.67617 0.25 0.27893 1 0.0
Cs1 Cs+1 0.09646 0.25 0.36607 1 0.0
Sb1 Sb-3 0.43151 0.25 0.232 1 0.0
