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#$Date: 2013-04-29 21:40:51 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82528 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509559.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_1509559
loop_
_publ_author_name
'von Krziwanik, F.'
'Zabel, M.'
'Marx, R.'
'Panzer, B.'
'Rau, F.'
'Range, K.J.'
_publ_section_title
;
 Ein neuer dreidimensionaler Tellur-Bauverband: Hochdrucksynthese und
 Kristallstruktur von Ag Te3
;
_journal_name_full               'Angewandte Chemie (German Edition)'
_journal_page_first              717
_journal_page_last               718
_journal_volume                  94
_journal_year                    1982
_chemical_formula_sum            'Ag Te3'
_chemical_name_systematic        'Ag Te3'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'R 3 -2"'
_symmetry_space_group_name_H-M   'R 3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   8.645
_cell_length_b                   8.645
_cell_length_c                   5.272
_cell_volume                     341.221
_citation_journal_id_ASTM        ANCEAD
_[local]_cod_data_source_file    silver1-2_556.cif
_[local]_cod_data_source_block   Ag1Te3
_[local]_cod_chemical_formula_sum_orig 'Ag1 Te3'
_cod_original_cell_volume        341.2213
_cod_database_code               1509559
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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
Ag1 Ag 0 0 0 1 0.0
Te1 Te 0.1672 -0.1672 0.3413 1 0.0