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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/95/1509558.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_1509558
loop_
_publ_author_name
'Pinsker, Z.G.'
'Imamov, R.M.'
_publ_section_title
;
 Electron diffraction study of the semiconducting compound Ag Tl Te2
;
_journal_name_full               Kristallografiya
_journal_page_first              743
_journal_page_last               747
_journal_volume                  9
_journal_year                    1964
_chemical_formula_sum            'Ag Te2 Tl'
_chemical_name_systematic        'Ag Tl Te2'
_space_group_IT_number           119
_symmetry_space_group_name_Hall  'I -4 -2'
_symmetry_space_group_name_H-M   'I -4 m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.92
_cell_length_b                   3.92
_cell_length_c                   15.22
_cell_volume                     233.877
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver1-2_554.cif
_cod_data_source_block           Ag1Te2Tl1
_cod_original_cell_volume        233.8766
_cod_original_formula_sum        'Ag1 Te2 Tl1'
_cod_database_code               1509558
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
-x,y,z
y,x,-z
x,-y,z
-y,-x,-z
x+1/2,y+1/2,z+1/2
y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
y+1/2,x+1/2,-z+1/2
x+1/2,-y+1/2,z+1/2
-y+1/2,-x+1/2,-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
Ag1 Ag+1 0 0.5 0.25 1 0.0
Tl1 Tl+3 0 0 0 1 0.0
Te1 Te-2 0 0 0.369 1 0.0