#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/01/1530109.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_1530109
loop_
_publ_author_name
'Huster, J.'
_publ_section_title
;
 Darstellung und Struktur des Bariumthioplatinats(II), Ba Pt2 S3
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              125
_journal_page_last               131
_journal_volume                  84
_journal_year                    1982
_chemical_formula_sum            'Ba Pt2 S3'
_space_group_IT_number           92
_symmetry_space_group_name_Hall  'P 4abw 2nw'
_symmetry_space_group_name_H-M   'P 41 21 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7648
_cell_length_b                   6.7648
_cell_length_c                   12.3489
_cell_volume                     565.117
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Huster_JCOMAH_1982_774.cif
_cod_data_source_block           Ba1Pt2S3
_cod_original_cell_volume        565.1168
_cod_original_formula_sum        'Ba1 Pt2 S3'
_cod_database_code               1530109
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/4
-x,-y,z+1/2
y+1/2,-x+1/2,z+3/4
x+1/2,-y+1/2,-z+3/4
y,x,-z
-x+1/2,y+1/2,-z+1/4
-y,-x,-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
S1 S-2 0.2406 0.2406 0 1 0.0
Ba1 Ba+2 0.6782 0.6782 0 1 0.0
Pt1 Pt+2 0.2492 -0.0064 0.1252 1 0.0
S2 S-2 0.1631 0.7439 0.0032 1 0.0