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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/1/53/04/1530418.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_1530418
loop_
_publ_author_name
'Micka, Z.'
'Danek, M.'
'Podlahova, J.'
'Loub, J.'
'Strauch, B.'
'Hasek, J.'
_publ_section_title
;
 Molecular spectra and X-ray study of the alkali hydrogen selenites M H Se
 O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              306
_journal_page_last               315
_journal_volume                  77
_journal_year                    1988
_chemical_formula_sum            'Cs H O3 Se'
_chemical_name_systematic        'Cs H Se O3'
_space_group_IT_number           33
_symmetry_space_group_name_Hall  'P 2c -2n'
_symmetry_space_group_name_H-M   'P n a 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.431
_cell_length_b                   14.031
_cell_length_c                   4.82
_cell_volume                     434.925
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Micka_JSSCBI_1988_1688.cif
_cod_data_source_block           H1Cs1O3Se1
_cod_original_cell_volume        434.9248
_cod_original_formula_sum        'H1 Cs1 O3 Se1'
_cod_database_code               1530418
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
-x+1/2,y+1/2,z+1/2
x+1/2,-y+1/2,z
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
Cs1 Cs+1 -0.0258 0.1505 0 1 0.0
Se1 Se+4 0.0116 0.3688 0.5223 1 0.0
O1 O-2 0.2064 0.4602 0.4797 1 0.0
O3 O-2 -0.0334 0.3745 0.8535 1 0.0
O2 O-2 0.1679 0.2742 0.4749 1 0.0
