#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/95/1509527.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_1509527
loop_
_publ_author_name
'Onoda, M.'
'Wada, H.'
'Nozaki, H.'
_publ_section_title
;
 Structure and properties of a new compound Ag Ta S3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              29
_journal_page_last               35
_journal_paper_doi               10.1016/0022-4596(92)90005-G
_journal_volume                  97
_journal_year                    1992
_chemical_formula_sum            'Ag S3 Ta'
_chemical_name_systematic        'Ag Ta S3'
_space_group_IT_number           36
_symmetry_space_group_name_Hall  'C 2c -2'
_symmetry_space_group_name_H-M   'C m c 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   3.3755
_cell_length_b                   14.0608
_cell_length_c                   7.7486
_cell_volume                     367.766
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver1-2_517.cif
_cod_data_source_block           Ag1S3Ta1
_cod_original_cell_volume        367.7658
_cod_original_formula_sum        'Ag1 S3 Ta1'
_cod_database_code               1509527
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x,y,z
x,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
-x+1/2,y+1/2,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
Ag1 Ag+1 0 -0.002 0.25 1 0.0
S1 S-2 0 0.893 -0.015 1 0.0
S2 S-2 0 0.675 0.164 1 0.0
Ta1 Ta+5 0 0.2621 -0.012 1 0.0
S3 S-2 0 0.668 0.814 1 0.0
