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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/03/17/4031794.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_4031794
loop_
_publ_author_name
'Armstrong, R.S.'
'Beattie, J.K.'
'Best, S.P.'
'Skelton, B.W.'
'White, A.H.'
_publ_section_title
;
 Crystal Structures of the alpha Alums Cs M(S O4)2 * 12 H2 O (M = Rh or
 Ir)
;
_journal_name_full
;
Journal of the Chemical Society. Dalton Transactions, Inorganic Chemistry 
(1972-)
;
_journal_page_first              1973
_journal_page_last               1975
_journal_volume                  1983
_journal_year                    1983
_chemical_formula_sum            'Cs H24 Ir O20 S2'
_chemical_name_systematic        'Cs Ir (H2 O)6 (S O4)2 (H2 O)6'
_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                   12.395
_cell_length_b                   12.395
_cell_length_c                   12.395
_cell_volume                     1904.319
_citation_journal_id_ASTM        JCDTBI
_cod_data_source_file            Armstrong_JCDTBI_1983_1868.cif
_cod_data_source_block           H24Cs1Ir1O20S2
_cod_original_formula_sum        'H24 Cs1 Ir1 O20 S2'
_cod_database_code               4031794
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
H3 H+1 0.183 0.028 -0.057 1 0.0
O4 O-2 0.1645 -0.0018 -0.0081 1 0.0
Ir1 Ir+3 0 0 0 1 0.0
O3 O-2 0.0488 0.1517 0.2909 1 0.0
H2 H+1 0.004 0.195 0.317 1 0.0
H1 H+1 0.104 0.164 0.3 1 0.0
O2 O-2 0.3253 0.2716 0.426 1 0.0
H4 H+1 0.204 0.008 0.038 1 0.0
Cs1 Cs+1 0.5 0.5 0.5 1 0.0
S1 S+6 0.3174 0.3174 0.3174 1 0.0
O1 O-2 0.2496 0.2496 0.2496 1 0.0
