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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/1/52/61/1526141.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_1526141
loop_
_publ_author_name
'Gorbatyii, L.V.'
'Ponomarev, V.I.'
'Kheiker, D.M.'
_publ_section_title
;
 Crystal structures of potassium trihydrogen selenite K H3 (Se O3)2, and
 sodium trihydrogen selenite, Na H3 (Se O3)2
;
_journal_name_full               Kristallografiya
_journal_page_first              899
_journal_page_last               904
_journal_volume                  16
_journal_year                    1971
_chemical_formula_sum            'H3 Na O6 Se2'
_chemical_name_systematic        'Na H3 (Se O3)2'
_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                 88.85
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   10.34
_cell_length_b                   4.388
_cell_length_c                   5.784
_cell_volume                     262.378
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Gorbatyii_KRISAJ_1971_1486.cif
_cod_data_source_block           H3Na1O6Se2
_cod_original_cell_volume        262.3783
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'H3 Na1 O6 Se2'
_cod_database_code               1526141
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
Na1 Na+1 0.5 0 0 1 0.0
Se1 Se+4 0.169 0.1148 -0.0065 1 0.0
O2 O-2 0.0511 0.39092 0.1273 1 0.0
O1 O-2 0.3075 0.2909 0.0516 1 0.0
O3 O-2 0.144 0.2059 -0.2907 1 0.0
