#------------------------------------------------------------------------------
#$Date: 2016-02-16 18:55:33 +0200 (Tue, 16 Feb 2016) $
#$Revision: 176466 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/34/8103411.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_8103411
loop_
_publ_author_name
'Jansen, M.'
'Heidebrecht, K.'
_publ_section_title
;
 Crystal structure of silver(I) germanate sulfate
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              294
_journal_page_last               295
_journal_volume                  196
_journal_year                    1991
_chemical_formula_sum            'Ag6 Ge O8 S'
_chemical_name_systematic        'Ag6 (Ge O4) (S O4)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.149
_cell_length_b                   7.149
_cell_length_c                   18.063
_cell_volume                     923.167
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            silver3-x_233.cif
_cod_data_source_block           Ag6Ge1O8S1
_cod_original_cell_volume        923.1675
_cod_original_formula_sum        'Ag6 Ge1 O8 S1'
_cod_database_code               8103411
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,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
O1 O-2 0 0.04643 0.31932 1 0.0
Ag2 Ag+1 0 0.25 0.13096 1 0.0
Ge1 Ge+4 0 0.25 0.375 1 0.0
O2 O-2 0 0.08115 0.9216 1 0.0
Ag1 Ag+1 0.28854 0 0 1 0.0
S1 S+6 0 0.25 0.875 1 0.0
