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#$Date: 2013-04-29 21:35:16 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82494 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/02/78/4027812.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_4027812
loop_
_publ_author_name
'Klepp, K.O.'
'Sturmayr, D.'
_publ_section_title
;
 Complex chalcogenides of the Va metals: preparation and crystal structure
 of Tl2 Ag Ta S4
;
_journal_name_full
'European Journal of Solid State Inorganic Chemistry'
_journal_page_first              1133
_journal_page_last               1142
_journal_volume                  34
_journal_year                    1997
_chemical_formula_sum            'Ag S4 Ta Tl2'
_chemical_name_systematic        'Tl2 (Ag Ta S4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.6
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.932
_cell_length_b                   10.395
_cell_length_c                   10.025
_cell_volume                     826.547
_citation_journal_id_ASTM        EJSCE5
_[local]_cod_data_source_file    silver1-2_519.cif
_[local]_cod_data_source_block   Ag1S4Ta1Tl2
_[local]_cod_cif_authors_sg_Hall '-P 2ybc (x-z,y,z)'
_[local]_cod_chemical_formula_sum_orig 'Ag1 S4 Ta1 Tl2'
_cod_original_cell_volume        826.5474
_cod_database_code               4027812
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-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
Tl2 Tl+1 0.617 0.9983 0.2733 1 0.0
S2 S-2 0.2498 0.0782 0.4396 1 0.0
S3 S-2 0.0599 0.1914 0.7852 1 0.0
S4 S-2 0.0252 0.2399 0.1482 1 0.0
Ta1 Ta+5 0.8777 0.22689 0.95582 1 0.0
S1 S-2 0.6812 0.0697 0.9665 1 0.0
Tl1 Tl+1 0.8897 0.2286 0.4941 1 0.0
Ag1 Ag+1 0.8807 0.9869 0.7867 1 0.0