#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/01/1540118.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_1540118
loop_
_publ_author_name
'Hordvik, A.'
'Sletten, E.'
_publ_section_title
;
 Least squares refinement of the molecular structure of cesium hexasulfide
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              3029
_journal_page_last               3052
_journal_volume                  22
_journal_year                    1968
_chemical_formula_sum            'Cs2 S6'
_space_group_IT_number           2
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                89.22
_cell_angle_beta                 95.2
_cell_angle_gamma                95.13
_cell_formula_units_Z            2
_cell_length_a                   11.53
_cell_length_b                   9.18
_cell_length_c                   4.67
_cell_volume                     490.284
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            Hordvik_ACSAA4_1968_1669.cif
_cod_data_source_block           Cs2S6
_cod_original_cell_volume        490.2843
_cod_database_code               1540118
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,-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
S3 S 0.21304 -0.01251 0.79513 1 0.0
S2 S 0.10231 -0.13434 0.50792 1 0.0
S6 S 0.32969 -0.38642 0.58597 1 0.0
S5 S 0.36479 -0.20809 0.35704 1 0.0
S4 S 0.37004 -0.027 0.63828 1 0.0
Cs2 Cs+1 0.38603 -0.30912 0.10022 1 0.0
S1 S 0.14867 -0.34207 0.52607 1 0.0
Cs1 Cs+1 0.096 0.32577 0.05004 1 0.0
