#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/92/1509234.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_1509234
loop_
_publ_author_name
'Soehnel, T.'
'Poudeu Poudeu, P.F.'
'Ruck, M.'
_publ_section_title
;
 Synthese, Kristallstruktur und elektronische Bandstruktur der isotypen
 Sulfidchloride Cu Bi S Cl2 und Ag Bi S Cl2
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              63
_journal_page_last               67
_journal_paper_doi               10.1002/zaac.200300248
_journal_volume                  630
_journal_year                    2004
_chemical_formula_sum            'Ag Bi Cl2 S'
_chemical_name_systematic        'Ag Bi S Cl2'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.971
_cell_length_b                   13.712
_cell_length_c                   8.824
_cell_volume                     480.470
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver1-2_81.cif
_cod_data_source_block           Ag1Bi1Cl2S1
_cod_original_cell_volume        480.4699
_cod_original_formula_sum        'Ag1 Bi1 Cl2 S1'
_cod_database_code               1509234
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Cl1 Cl-1 0 0.34378 0.56215 1 0.0
Bi1 Bi+3 0 0.291515 0.25 1 0.0
Ag1 Ag+1 0.5 0.5 0.5 1 0.0
S1 S-2 0.5 0.41903 0.25 1 0.0
