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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509619.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_1509619
loop_
_publ_author_name
'Mandt, J.'
'Krebs, B.'
_publ_section_title
;
 Darstellung, Struktur und Eigenschaften von Ag10 Si3 S11
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              31
_journal_page_last               39
_journal_paper_doi               10.1002/zaac.19764200104
_journal_volume                  420
_journal_year                    1976
_chemical_formula_sum            'Ag10 S11 Si3'
_chemical_name_systematic        'Ag10 (Si S4) (Si2 S7)'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                78.92
_cell_angle_beta                 77.61
_cell_angle_gamma                68.71
_cell_formula_units_Z            2
_cell_length_a                   12.414
_cell_length_b                   13.476
_cell_length_c                   6.459
_cell_volume                     975.560
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_633.cif
_cod_data_source_block           Ag10S11Si3
_cod_original_cell_volume        975.56
_cod_database_code               1509619
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
Ag10 Ag+1 0.3918 -0.0367 0.2938 0.5 0.0
S8 S-2 0.4973 0.1525 -0.0383 1 0.0
Ag1 Ag+1 0.2674 0.3119 -0.483 1 0.0
Si1 Si+4 0.1764 0.0633 -0.3045 1 0.0
S2 S-2 0.3233 0.1087 -0.4758 1 0.0
Ag2 Ag+1 0.1726 -0.1214 0.2271 1 0.0
Si3 Si+4 0.5123 0.3005 -0.2001 1 0.0
Ag4 Ag+1 0.3122 -0.471 0.4441 1 0.0
S6 S-2 0.1611 0.6125 -0.2103 1 0.0
Ag7 Ag+1 0.2772 0.1785 0.1391 1 0.0
Ag9 Ag+1 0.0274 -0.3113 0.1504 1 0.0
S9 S-2 0.6775 0.3073 -0.182 1 0.0
S5 S-2 0.1699 0.3398 -0.0957 1 0.0
Ag3 Ag+1 0.3626 -0.3667 -0.2055 1 0.0
Si2 Si+4 0.2105 0.4625 -0.0099 1 0.0
Ag6 Ag+1 0.0351 0.343 0.352 1 0.0
S7 S-2 0.1364 0.4827 0.312 1 0.0
S4 S-2 0.1721 0.0589 0.0291 1 0.0
S10 S-2 0.4736 0.3346 -0.5166 1 0.0
S1 S-2 0.0159 0.1746 -0.3973 1 0.0
Ag11 Ag+1 0.4682 -0.037 0.3264 0.5 0.0
S3 S-2 0.2082 -0.0932 -0.3784 1 0.0
Ag5 Ag+1 0.4044 -0.1631 -0.2542 1 0.0
Ag8 Ag+1 -0.0271 0.1195 0.2009 1 0.0
S11 S-2 0.3969 0.4264 -0.0144 1 0.0
