#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/91/1509150.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_1509150
loop_
_publ_author_name
'Mumme, W.G.'
_publ_section_title
;
 A note on the occurrence, composition and crystal structures of pavonite
 homologous series members 4P, 6P and 8P
;
_journal_name_full
;
Neues Jahrbuch fuer Mineralogie. Monatshefte (Band=Jahr) (1950-)
;
_journal_page_first              193
_journal_page_last               204
_journal_volume                  1990
_journal_year                    1990
_chemical_formula_sum            'Ag Bi6 S9'
_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                 97.5
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   13.83
_cell_length_b                   4.04
_cell_length_c                   14.72
_cell_volume                     815.417
_citation_journal_id_ASTM        NJMMAW
_cod_data_source_file            silver1-2_104.cif
_cod_data_source_block           Ag1Bi6S9
_cod_original_cell_volume        815.4173
_cod_original_formula_sum        'Ag1 Bi6 S9'
_cod_database_code               1509150
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
Ag1 Ag+1 0.5 0 0.5 1 0.0
S2 S-2 0.0882 0 0.2288 1 0.0
S4 S-2 0.2108 0 0.8744 1 0.0
Bi2 Bi+2 0.4475 0 0.1876 1 0.0
Bi1 Bi+2 0.1511 0 0.068 1 0.0
S3 S-2 0.1388 0 0.4626 1 0.0
S1 S-2 0.5 0 0 1 0.0
Bi3 Bi+2 0.2496 0 0.6222 1 0.0
S5 S-2 0.3872 0 0.3471 1 0.0
