#------------------------------------------------------------------------------
#$Date: 2016-02-21 10:56:54 +0100 (dom 21 de feb de 2016) $
#$Revision: 176809 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/00/2310019.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# 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_2310019
loop_
_publ_author_name
'Pauling, L.'
'Tunell, G.'
_publ_section_title
;
 The atomic arrangements and bonds of the gold-silver ditellurides
;
_journal_name_full               'Acta Crystallographica (1,1948-23,1967)'
_journal_page_first              375
_journal_page_last               381
_journal_paper_doi               10.1107/S0365110X52001106
_journal_volume                  5
_journal_year                    1952
_chemical_formula_sum            'Ag0.1 Au0.9 Te2'
_chemical_name_systematic        'Gold silver telluride (0.9/0.1/2)'
_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                 90.22
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.19
_cell_length_b                   4.4
_cell_length_c                   5.07
_cell_volume                     160.393
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            silver0-1_12.cif
_cod_data_source_block           Ag0.1Au0.9Te2
_cod_original_cell_volume        160.3933
_cod_database_code               2310019
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
Te1 Te 0.689 0 0.289 1
Ag1 Ag 0 0 0 0.1
Au1 Au 0 0 0 0.9
