#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/37/4343774.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_4343774
loop_
_publ_author_name
'Gardner, R.A.'
'Vlasse, M.'
'Wold, A.'
_publ_section_title
;
 Electrical properties and crystal structure of barium tantalum sulfide,
 Ba Ta S3
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2784
_journal_page_last               2787
_journal_volume                  8
_journal_year                    1969
_chemical_formula_sum            'Ba S3 Ta'
_chemical_name_systematic        'Ba Ta S3'
_space_group_IT_number           194
_symmetry_space_group_name_Hall  '-P 6c 2c'
_symmetry_space_group_name_H-M   'P 63/m m c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            2
_cell_length_a                   6.846
_cell_length_b                   6.846
_cell_length_c                   5.744
_cell_volume                     233.141
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Gardner_INOCAJ_1969_1826.cif
_cod_data_source_block           Ba1S3Ta1
_cod_original_cell_volume        233.1411
_cod_original_formula_sum        'Ba1 S3 Ta1'
_cod_database_code               4343774
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x-y,x,z+1/2
-y,x-y,z
-x,-y,z+1/2
-x+y,-x,z
y,-x+y,z+1/2
-y,-x,-z+1/2
x-y,-y,-z
x,x-y,-z+1/2
y,x,-z
-x+y,y,-z+1/2
-x,-x+y,-z
-x,-y,-z
-x+y,-x,-z-1/2
y,-x+y,-z
x,y,-z-1/2
x-y,x,-z
-y,x-y,-z-1/2
y,x,z-1/2
-x+y,y,z
-x,-x+y,z-1/2
-y,-x,z
x-y,-y,z-1/2
x,x-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
Ba1 Ba+2 0.3333 0.6667 0.75 1 0.0
S1 S-2 0.1686 0.3372 0.25 1 0.0
Ta1 Ta+4 0 0 0 1 0.0
