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#$Date: 2015-09-12 18:40:38 +0200 (Sat 12 de Sep de 2015) $
#$Revision: 156211 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/09/1530969.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_1530969
loop_
_publ_author_name
'Wada, H.'
'Onoda, M.'
_publ_section_title
;
 On the Preparation and Structure of the Compound Ta3 S1.8
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              191
_journal_page_last               196
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'S1.8 Ta3'
_chemical_name_systematic        'Ta3 S1.8'
_space_group_IT_number           39
_symmetry_space_group_name_Hall  'A 2 -2b'
_symmetry_space_group_name_H-M   'A b m 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.4717
_cell_length_b                   17.2176
_cell_length_c                   5.5975
_cell_volume                     720.089
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Wada_MRBUAC_1989_1783.cif
_cod_data_source_block           S1.8Ta3
_cod_original_cell_volume        720.0889
_cod_database_code               1530969
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x,y+1/2,z
x,-y+1/2,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
-x,y+1,z+1/2
x,-y+1,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
S2 S-2 0.91 0.119 0.144 1 0.0
S1 S-2 0.324 0.046 0.124 0.8 0.0
Ta4 Ta+1 0.844 0.25 0.247 1 0.0
Ta3 Ta+1 0.217 0.167 0.267 1 0.0
Ta1 Ta+1 0.498 0.25 0 1 0.0
Ta2 Ta+1 0.604 0.108 0.264 1 0.0
