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#$Date: 2015-09-06 20:43:01 +0300 (Sun, 06 Sep 2015) $
#$Revision: 154982 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/00/1530023.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_1530023
loop_
_publ_author_name
'Gressier, P.'
'Meerschaut, A.'
'Rouxel, J.'
_publ_section_title
;
 Structural determination and transport properties of a new phase with
 approximate composition Sn1.2 Ti.8 S3
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              1573
_journal_page_last               1580
_journal_volume                  22
_journal_year                    1987
_chemical_formula_sum            'S3 Sn1.2 Ti0.8'
_chemical_name_systematic        'Sn1.2 Ti.8 S3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2ac 2n'
_symmetry_space_group_name_H-M   'P n m a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.899
_cell_length_b                   3.605
_cell_length_c                   13.506
_cell_volume                     433.285
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Gressier_MRBUAC_1987_1505.cif
_cod_data_source_block           S3Sn1.2Ti0.8
_cod_original_cell_volume        433.2846
_cod_database_code               1530023
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z+1/2
-x,y+1/2,-z
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z-1/2
x,-y-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 -0.0148 0.75 0.1052 1 0.0
Ti1 Ti+4 0.1613 0.25 0.0504 0.794 0.0
S2 S-2 0.3263 0.75 -0.0087 1 0.0
S3 S-2 0.2664 0.25 0.2147 1 0.0
Sn2 Sn+2 0.46702 0.75 0.17163 1 0.0
Sn1 Sn+4 0.1613 0.25 0.0504 0.206 0.0