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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/54/1535495.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_1535495
loop_
_publ_author_name
'Mootz, D.'
'Ruetter, H.'
_publ_section_title
;
 Hydrate schwacher und starker Basen. VII: Zum System
 Caesiumhydroxid-Wasser: Die Kristallstrukturen von CsOH*2H2O und
 CsOH*3H2O
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              123
_journal_page_last               130
_journal_volume                  608
_journal_year                    1992
_chemical_formula_sum            'Cs H7 O4'
_chemical_name_systematic        'Cs O H (H2 O)3'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 96.57
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.637
_cell_length_b                   5.984
_cell_length_c                   10.061
_cell_volume                     516.576
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Mootz_ZAACAB_1992_93.cif
_cod_data_source_block           H7Cs1O4
_cod_original_cell_volume        516.5759
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_chemical_formula_sum_orig   'H7 Cs1 O4'
_cod_database_code               1535495
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-z
x-1/2,-y-1/2,z-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 0.238 0.6 0.43 1 0.0
H7 H+1 0.01 0.338 0.591 1 0.0
Cs1 Cs+1 0.43719 0.34852 0.76055 1 0.0
H5 H+1 0.318 0.31 0.371 1 0.0
H3 H+1 0.432 0.847 0.586 1 0.0
H2 H+1 0.329 0.97 0.499 1 0.0
O2 O-2 0.3361 0.8629 0.5646 1 0.0
O4 O-2 0.0966 0.3005 0.603 1 0.0
O1 O-2 0.1914 0.5161 0.3885 1 0.0
O3 O-2 0.3531 0.1621 0.358 1 0.0
H4 H+1 0.343 0.112 0.281 1 0.0
H6 H+1 0.122 0.353 0.542 1 0.0