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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/4/03/13/4031395.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_4031395
loop_
_publ_author_name
'Beattie, J.K.'
'Best, S.P.'
'Skelton, B.W.'
'White, A.H.'
_publ_section_title
;
 Structural studies on the cesium alums Cs M(III) (S O4)2 (H2 O)12
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              2105
_journal_page_last               2111
_journal_volume                  1981
_journal_year                    1981
_chemical_formula_sum            'Cs H24 In O20 S2'
_chemical_name_systematic        'Cs In (S O4)2 (H2 O)12'
_space_group_IT_number           205
_symmetry_space_group_name_Hall  '-P 2ac 2ab 3'
_symmetry_space_group_name_H-M   'P a -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.54
_cell_length_b                   12.54
_cell_length_c                   12.54
_cell_volume                     1971.935
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Beattie_JCDTBI_1981_841.cif
_cod_data_source_block           H24Cs1In1O20S2
_cod_original_formula_sum        'H24 Cs1 In1 O20 S2'
_cod_database_code               4031395
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
z,x,y
-z+1/2,-x,y+1/2
z+1/2,-x+1/2,-y
-z,x+1/2,-y+1/2
y,z,x
y+1/2,-z+1/2,-x
-y,z+1/2,-x+1/2
-y+1/2,-z,x+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-y-1/2,z-1/2
-z,-x,-y
z-1/2,x,-y-1/2
-z-1/2,x-1/2,y
z,-x-1/2,y-1/2
-y,-z,-x
-y-1/2,z-1/2,x
y,-z-1/2,x-1/2
y-1/2,z,-x-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
H1 H+1 0.023 0.226 0.296 1 0.0
H4 H+1 0.216 0.05 -0.017 1 0.0
In1 In+3 0 0 0 1 0.0
Cs1 Cs+1 0.5 0.5 0.5 1 0.0
O4 O-2 0.1684 -0.0016 -0.0024 1 0.0
O1 O-2 0.2594 0.2594 0.2594 1 0.0
O2 O-2 0.2809 0.336 0.4346 1 0.0
S1 S+6 0.3271 0.3271 0.3271 1 0.0
O3 O-2 0.0524 0.2076 0.3401 1 0.0
H2 H+1 0.108 0.212 0.327 1 0.0
H3 H+1 0.197 -0.043 0.022 1 0.0
