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#$Date: 2024-05-16 09:36:09 +0300 (Thu, 16 May 2024) $
#$Revision: 291877 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/28/9012873.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_9012873
loop_
_publ_author_name
'Messien, P.'
'Baiwir, M.'
'Tavernier, B.'
_publ_section_title
;
 Structure cristalline du sulfure mixte d'argent et d'or
;
_journal_name_full
'Bulletin de la Societe Royal des Sciences de Liege'
_journal_page_first              727
_journal_page_last               733
_journal_volume                  35
_journal_year                    1966
_chemical_compound_source        Synthetic
_chemical_formula_sum            'Ag3 Au S2'
_chemical_name_mineral           Uytenbogaardtite
_space_group_IT_number           213
_symmetry_space_group_name_Hall  'P 4bd 2ab 3'
_symmetry_space_group_name_H-M   'P 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   9.72
_cell_length_b                   9.72
_cell_length_c                   9.72
_cell_formula_units_Z            8
_cell_volume                     918.330
_database_code_amcsd             0012143
_exptl_crystal_density_diffrn    8.458
_cod_database_code               9012873
loop_
_space_group_symop_operation_xyz
x,y,z
-z,1/2+x,1/2-y
-y,1/2+z,1/2-x
-x,1/2+y,1/2-z
1/4-x,3/4+z,1/4+y
1/4-z,3/4+y,1/4+x
1/4-y,3/4+x,1/4+z
3/4-x,3/4-z,3/4-y
3/4-z,3/4-y,3/4-x
3/4-y,3/4-x,3/4-z
1/2-z,-x,1/2+y
1/2-y,-z,1/2+x
1/2-x,-y,1/2+z
1/2+z,1/2-x,-y
1/2+y,1/2-z,-x
1/2+x,1/2-y,-z
1/4+x,1/4-z,3/4+y
1/4+z,1/4-y,3/4+x
1/4+y,1/4-x,3/4+z
3/4+x,1/4+z,1/4-y
3/4+z,1/4+y,1/4-x
3/4+y,1/4+x,1/4-z
z,x,y
y,z,x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag 0.36000 0.04200 0.25500
Au 0.13000 0.13000 0.13000
S1 0.30500 0.30500 0.30500
S2 0.96500 0.96500 0.96500
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0012143
