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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/10/65/2106531.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2106531
loop_
_publ_author_name
'Johansson, L.G.'
'Lindqvist, O.'
'Vannerberg, N.G.'
_publ_section_title
;
 The structure of cesium hydrogensulfite
;
_journal_name_full               'Acta Crystallographica B (24,1968-38,1982)'
_journal_page_first              2523
_journal_page_last               2526
_journal_volume                  36
_journal_year                    1980
_chemical_formula_sum            'Cs H O3 S'
_chemical_name_systematic        'Cs (H S O3)'
_space_group_IT_number           160
_symmetry_space_group_name_Hall  'P 3* -2'
_symmetry_space_group_name_H-M   'R 3 m :R'
_cell_angle_alpha                85.31
_cell_angle_beta                 85.31
_cell_angle_gamma                85.31
_cell_formula_units_Z            1
_cell_length_a                   4.6721
_cell_length_b                   4.6721
_cell_length_c                   4.6721
_cell_volume                     101.013
_citation_journal_id_ASTM        ACBCAR
_cod_data_source_file            Johansson_ACBCAR_1980_69.cif
_cod_data_source_block           H1Cs1O3S1
_cod_original_cell_volume        101.0134
_cod_original_sg_symbol_Hall     'R 3 -2" (-y+z,x+z,-x+y+z)'
_cod_original_formula_sum        'H1 Cs1 O3 S1'
_cod_database_code               2106531
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
z,x,y
y,z,x
y,x,z
z,y,x
x,z,y
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
O1 O-2 0.1461 0.5293 0.5293 1 0.0
Cs1 Cs+1 0 0 0 1 0.0
S1 S+4 0.4461 0.4461 0.4461 1 0.0
