#------------------------------------------------------------------------------
#$Date: 2018-09-27 06:13:35 +0200 (jue 27 de sep de 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/73/1537353.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_1537353
loop_
_publ_author_name
'Guenther, O.'
'Bronger, W.'
_publ_section_title
;
 Cs2 Pt3 S4 und Rb2 Pt3 S4, Synthese und Struktur
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              255
_journal_page_last               262
_journal_volume                  31
_journal_year                    1973
_chemical_formula_sum            'Cs2 Pt3 S4'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   10.86
_cell_length_b                   13.6
_cell_length_c                   6.39
_cell_volume                     943.777
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Guenther_JCOMAH_1973_1203.cif
_cod_data_source_block           Cs2Pt3S4
_cod_original_cell_volume        943.7774
_cod_database_code               1537353
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-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
Pt1 Pt+2 0 0 0 1 0.0
S1 S-2 0.165 0.116 0 1 0.0
Pt2 Pt+2 0.25 0 0.25 1 0.0
Cs1 Cs+1 0 0.342 0 1 0.0
