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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/1/50/95/1509541.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_1509541
loop_
_publ_author_name
'Pinsker, Z.G.'
'Imamov, R.M.'
_publ_section_title
;
 Electron diffraction study of the compound Ag Tl Se2
;
_journal_name_full               Kristallografiya
_journal_page_first              199
_journal_page_last               204
_journal_volume                  10
_journal_year                    1965
_chemical_formula_sum            'Ag Se2 Tl'
_chemical_name_systematic        'Ag Tl Se2'
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   9.7
_cell_length_b                   9.7
_cell_length_c                   8.25
_cell_volume                     672.246
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            silver1-2_536.cif
_cod_data_source_block           Ag1Se2Tl1
_cod_original_cell_volume        672.2457
_cod_original_formula_sum        'Ag1 Se2 Tl1'
_cod_database_code               1509541
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,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z
-x,-x+y,z
x-y,-y,z
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
Tl1 Tl+3 0 0 0.258 1 0.0
Ag1 Ag+1 0.35 0 0.258 1 0.0
Tl2 Tl+3 0.3333 0.6667 0.258 1 0.0
Se1 Se-2 0.142 -0.142 0 1 0.0
Se2 Se-2 0.142 -0.142 0.5 1 0.0