#------------------------------------------------------------------------------
#$Date: 2024-04-18 18:56:43 +0300 (Thu, 18 Apr 2024) $
#$Revision: 291269 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/00/00/9000084.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_9000084
loop_
_publ_author_name
'Frueh, A. J.'
_publ_section_title
;
 The crystallography of petzite, Ag3AuTe2
;
_journal_name_full               'American Mineralogist'
_journal_page_first              693
_journal_page_last               701
_journal_volume                  44
_journal_year                    1959
_chemical_formula_sum            'Ag3 Au Te2'
_chemical_name_mineral           Petzite
_space_group_IT_number           214
_symmetry_space_group_name_Hall  'I 4bd 2c 3'
_symmetry_space_group_name_H-M   'I 41 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   10.38
_cell_length_b                   10.38
_cell_length_c                   10.38
_cell_formula_units_Z            8
_cell_volume                     1118.387
_database_code_amcsd             0000087
_exptl_crystal_density_diffrn    9.215
_cod_database_code               9000084
loop_
_space_group_symop_operation_xyz
x,y,z
1/2+x,1/2+y,1/2+z
-z,1/2+x,1/2-y
1/2-z,+x,-y
-y,1/2+z,1/2-x
1/2-y,+z,-x
-x,1/2+y,1/2-z
1/2-x,+y,-z
3/4-x,1/4+z,3/4+y
1/4-x,3/4+z,1/4+y
3/4-z,1/4+y,3/4+x
1/4-z,3/4+y,1/4+x
3/4-y,1/4+x,3/4+z
1/4-y,3/4+x,1/4+z
1/4-x,1/4-z,1/4-y
3/4-x,3/4-z,3/4-y
1/4-z,1/4-y,1/4-x
3/4-z,3/4-y,3/4-x
1/4-y,1/4-x,1/4-z
3/4-y,3/4-x,3/4-z
1/2-z,-x,1/2+y
-z,1/2-x,+y
1/2-y,-z,1/2+x
-y,1/2-z,+x
1/2-x,-y,1/2+z
-x,1/2-y,+z
1/2+z,1/2-x,-y
+z,-x,1/2-y
1/2+y,1/2-z,-x
+y,-z,1/2-x
1/2+x,1/2-y,-z
+x,-y,1/2-z
3/4+x,3/4-z,1/4+y
1/4+x,1/4-z,3/4+y
3/4+z,3/4-y,1/4+x
1/4+z,1/4-y,3/4+x
3/4+y,3/4-x,1/4+z
1/4+y,1/4-x,3/4+z
1/4+x,3/4+z,3/4-y
3/4+x,1/4+z,1/4-y
1/4+z,3/4+y,3/4-x
3/4+z,1/4+y,1/4-x
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,1/4-z
z,x,y
1/2+z,1/2+x,1/2+y
y,z,x
1/2+y,1/2+z,1/2+x
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Ag 0.36500 0.00000 0.25000
Au 0.12500 0.12500 0.12500
Te 0.26600 0.26600 0.26600
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0000087
