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#$Date: 2015-09-09 12:27:21 +0300 (Wed, 09 Sep 2015) $
#$Revision: 155641 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/05/1530517.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_1530517
loop_
_publ_author_name
'Onoda, M.'
'Saeki, M.'
_publ_section_title
;
 Powder X-Ray Diffraction Data and Crystal Structures of Ternary
 Sulphides, Ba2 Ti S4, Ba3 Ti S5 and Tetragonal Ba Cu2 S2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1337
_journal_page_last               1345
_journal_volume                  24
_journal_year                    1989
_chemical_formula_sum            'Ba3 S5 Ti'
_chemical_name_systematic        'Ba3 (Ti S5)'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.4646
_cell_length_b                   8.4646
_cell_length_c                   13.7668
_cell_volume                     986.384
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Onoda_MRBUAC_1989_1871.cif
_cod_data_source_block           Ba3S5Ti1
_cod_original_cell_volume        986.3836
_cod_chemical_formula_sum_orig   'Ba3 S5 Ti1'
_cod_database_code               1530517
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+1/2,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
S1 S-2 0 0 0 1 0.0
S2 S-2 0.1487 0.6487 0.1518 1 0.0
Ba1 Ba+2 0 0 0.25 1 0.0
Ti1 Ti+4 0 0.5 0.25 1 0.0
Ba2 Ba+2 0.3371 0.8371 0 1 0.0