#------------------------------------------------------------------------------
#$Date: 2010-06-10 18:11:07 +0300 (Thu, 10 Jun 2010) $
#$Revision: 1210 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/9003557.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_9003557
loop_
_publ_author_name
'Bindi, L.'
'Cipriani, C.'
_publ_section_title
;
 Ordered distribution of Au and Ag in the crystal structure of muthmannite,
 AuAgTe2, a rare telluride from Sacarimb, Western Romania
;
_journal_name_full               'American Mineralogist'
_journal_page_first              1505
_journal_page_last               1509
_journal_volume                  89
_journal_year                    2004
_chemical_formula_sum            'Ag Au Te2'
_chemical_name_mineral           Muthmannite
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2y'
_symmetry_space_group_name_H-M   'P 1 2/m 1'
_cell_angle_alpha                90
_cell_angle_beta                 89.96
_cell_angle_gamma                90
_cell_length_a                   5.124
_cell_length_b                   4.419
_cell_length_c                   7.437
_cell_volume                     168.396
_exptl_crystal_density_diffrn    11.045
_[local]_cod_chemical_formula_sum_orig 'Au Ag Te2'
_cod_database_code               9003557
_amcsd_database_code             AMCSD#0003648
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,z
-x,y,-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Au1 0.02250 0.02410 0.02340 0.00000 -0.00030 0.00000
Au2 0.02560 0.02710 0.02670 0.00000 0.00010 0.00000
Ag1 0.02810 0.03210 0.03080 0.00000 -0.00020 0.00000
Ag2 0.02910 0.03240 0.03120 0.00000 -0.00070 0.00000
Te1 0.02550 0.02840 0.02720 0.00000 -0.00030 0.00000
Te2 0.02820 0.03110 0.02990 0.00000 -0.00020 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Au1 0.00000 0.00000 0.00000 0.02330
Au2 0.00000 0.00000 0.50000 0.02650
Ag1 0.50000 0.50000 0.00000 0.03030
Ag2 0.50000 0.50000 0.50000 0.03090
Te1 0.62770 0.00000 0.25090 0.02700
Te2 0.10890 0.50000 0.25820 0.02980