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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509993.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_1509993
loop_
_publ_author_name
'Bronger, W.'
'Burschka, C.'
_publ_section_title
;
 Ueber die Struktur von Cs Ag3 S2 und Rb Ag3 S2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              61
_journal_page_last               65
_journal_paper_doi               10.1002/zaac.19774300106
_journal_volume                  430
_journal_year                    1977
_chemical_formula_sum            'Ag3 Cs S2'
_chemical_name_systematic        'Cs (Ag3 S2)'
_space_group_IT_number           12
_symmetry_space_group_name_Hall  '-C 2y'
_symmetry_space_group_name_H-M   'C 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 113
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   16.175
_cell_length_b                   4.325
_cell_length_c                   8.98
_cell_volume                     578.273
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver3-x_30.cif
_cod_data_source_block           Ag3Cs1S2
_cod_original_cell_volume        578.2728
_cod_original_formula_sum        'Ag3 Cs1 S2'
_cod_database_code               1509993
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z
-x,-y,-z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,-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
Cs1 Cs+1 0.1356 0 0.0428 1 0.0
S1 S-2 0.1924 0 0.6833 1 0.0
Ag1 Ag+1 0.5954 0 0.6473 1 0.0
Ag2 Ag+1 0.6886 0 0.4248 1 0.0
Ag3 Ag+1 0.0564 0 0.3972 1 0.0
S2 S-2 0.5215 0 0.2342 1 0.0
