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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/1/53/61/1536148.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_1536148
loop_
_publ_author_name
'Nozik, Yu.Z.'
'Sarin, V.A.'
'Lyakhovitskaya, O.I.'
'Shchagina, N.M.'
_publ_section_title
;
 Neutron diffraction study of crystal structures of I,II,III phases of
 cesium hydrosulphate by full-profile analysis technique
;
_journal_name_full               Kristallografiya
_journal_page_first              658
_journal_page_last               660
_journal_volume                  35
_journal_year                    1990
_chemical_formula_sum            'Cs H O4 S'
_chemical_name_systematic        'Cs (H S O4)'
_space_group_IT_number           141
_symmetry_space_group_name_Hall  '-I 4bd 2'
_symmetry_space_group_name_H-M   'I 41/a m d :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.729
_cell_length_b                   5.729
_cell_length_c                   14.21
_cell_volume                     466.393
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Nozik_KRISAJ_1990_999.cif
_cod_data_source_block           H1Cs1O4S1
_cod_original_cell_volume        466.3927
_cod_original_formula_sum        'H1 Cs1 O4 S1'
_cod_database_code               1536148
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/4,x+3/4,z+1/4
-x+1/2,-y,z+1/2
y+1/4,-x+1/4,z+3/4
x,-y,-z
y+1/4,x+3/4,-z+1/4
-x+1/2,y,-z+1/2
-y+1/4,-x+1/4,-z+3/4
-x,-y,-z
y-1/4,-x-3/4,-z-1/4
x-1/2,y,-z-1/2
-y-1/4,x-1/4,-z-3/4
-x,y,z
-y-1/4,-x-3/4,z-1/4
x-1/2,-y,z-1/2
y-1/4,x-1/4,z-3/4
x+1/2,y+1/2,z+1/2
-y+3/4,x+5/4,z+3/4
-x+1,-y+1/2,z+1
y+3/4,-x+3/4,z+5/4
x+1/2,-y+1/2,-z+1/2
y+3/4,x+5/4,-z+3/4
-x+1,y+1/2,-z+1
-y+3/4,-x+3/4,-z+5/4
-x+1/2,-y+1/2,-z+1/2
y+1/4,-x-1/4,-z+1/4
x,y+1/2,-z
-y+1/4,x+1/4,-z-1/4
-x+1/2,y+1/2,z+1/2
-y+1/4,-x-1/4,z+1/4
x,-y+1/2,z
y+1/4,x+1/4,z-1/4
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
S1 S+6 0.5 0.25 0.125 1 0.0
Cs1 Cs+1 0 0.75 0.125 1 0.0
O2 O-2 0.73 0.25 0.116 0.5 0.0
H1 H+1 0 0.25 0.0825 0.5 0.0
O1 O-2 0.768 0.25 0.051 0.5 0.0
