#------------------------------------------------------------------------------
#$Date: 2013-05-01 01:24:45 +0300 (Wed, 01 May 2013) $
#$Revision: 83153 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/00/1510042.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_1510042
loop_
_publ_author_name
'Imamov, R.M.'
'Avilov, A.S.'
'Pinsker, Z.G.'
_publ_section_title
;
 Crystal structure of Ag3 Tl Te2
;
_journal_name_full               Kristallografiya
_journal_page_first              281
_journal_page_last               283
_journal_volume                  17
_journal_year                    1972
_chemical_formula_sum            'Ag3 Te2 Tl'
_chemical_name_systematic        'Ag3 Tl Te2'
_space_group_IT_number           53
_symmetry_space_group_name_Hall  '-P 2ac 2'
_symmetry_space_group_name_H-M   'P m n a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.6
_cell_length_b                   4.76
_cell_length_c                   15.45
_cell_volume                     338.293
_citation_journal_id_ASTM        KRISAJ
_[local]_cod_data_source_file    silver3-x_85.cif
_[local]_cod_data_source_block   Ag3Te2Tl1
_[local]_cod_chemical_formula_sum_orig 'Ag3 Te2 Tl1'
_cod_original_cell_volume        338.2932
_cod_database_code               1510042
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-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
Te2 Te-2 0 0.5 0.125 1 0.0
Ag2 Ag+1 0.5 0.5 0 1 0.0
Ag1 Ag+1 0 0 0.315 1 0.0
Tl1 Tl+1 0 0 0 1 0.0