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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/93/1509343.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_1509343
loop_
_publ_author_name
'Pobedimskaya, E.A.'
'Belov, N.V.'
'Alimova, L.L.'
'Badikov, V.V.'
_publ_section_title
;
 The crystal structure of the Ag-germanogallium sulfide and Ge S2
;
_journal_name_full               'Doklady Akademii Nauk SSSR'
_journal_page_first              611
_journal_page_last               614
_journal_volume                  257
_journal_year                    1981
_chemical_formula_sum            'Ag Ga Ge S4'
_space_group_IT_number           43
_symmetry_space_group_name_Hall  'F 2 -2d'
_symmetry_space_group_name_H-M   'F d d 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            12
_cell_length_a                   12.028
_cell_length_b                   22.918
_cell_length_c                   6.874
_cell_volume                     1894.871
_citation_journal_id_ASTM        DANKAS
_cod_data_source_file            silver1-2_265.cif
_cod_data_source_block           Ag1Ga1Ge1S4
_cod_original_formula_sum        'Ag1 Ga1 Ge1 S4'
_cod_database_code               1509343
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/4,y+1/4,z+1/4
x+3/4,-y+3/4,z+1/4
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x+1/4,y+3/4,z+3/4
x+3/4,-y+5/4,z+3/4
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
-x+3/4,y+1/4,z+3/4
x+5/4,-y+3/4,z+3/4
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
-x+3/4,y+3/4,z+1/4
x+5/4,-y+5/4,z+1/4
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
Ge1 Ge+4 0 0 0 0.5 0.0
S3 S-2 0.19037 0.11881 0.573 1 0.0
Ag1 Ag+1 0.08309 0.20925 0.7307 0.75 0.0
S2 S-2 0.15253 0.02253 0.175 1 0.0
Ga1 Ga+3 0 0 0 0.5 0.0
Ge2 Ge+4 0.12058 0.11454 0.2762 0.5 0.0
Ga2 Ga+3 0.12058 0.11454 0.2762 0.5 0.0
S1 S-2 0.2015 0.1747 0.0564 1 0.0
