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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/09/2310989.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_2310989
loop_
_publ_author_name
'Tunell, G.'
'Pauling, L.'
_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_volume                  5
_journal_year                    1952
_chemical_formula_sum            'Ag Au Te4'
_chemical_name_systematic        'Au Ag Te4'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 145.43
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   8.96
_cell_length_b                   4.49
_cell_length_c                   14.62
_cell_volume                     333.734
_citation_journal_id_ASTM        ACCRA9
_cod_data_source_file            Tunell_ACCRA9_1952_165.cif
_cod_data_source_block           Ag1Au1Te4
_cod_original_cell_volume        333.7343
_cod_original_formula_sum        'Ag1 Au1 Te4'
_cod_database_code               2310989
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
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
Te1 Te 0.298 0.031 0.999 1 0.0
Au1 Au 0 0 0 1 0.0
Ag1 Ag 0 0.433 0.25 1 0.0
Te2 Te 0.277 0.425 0.235 1 0.0
