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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/93/1539333.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_1539333
loop_
_publ_author_name
'Sheldrick, W.S.'
'Kaub, J.'
_publ_section_title
;
 Ueber die Alkaliselenoarsenate (III) K As Se3 (H2 O), Rb As Se3 (H2 O).5
 und Cs As Se3 (H2 O).5
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              179
_journal_page_last               185
_journal_volume                  535
_journal_year                    1986
_chemical_formula_sum            'As H2 K O Se3'
_chemical_name_systematic        'K (As Se3) (H2 O)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.02
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   21.891
_cell_length_b                   5.853
_cell_length_c                   11.369
_cell_volume                     1429.827
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Sheldrick_ZAACAB_1986_1899.cif
_cod_data_source_block           H2As1K1O1Se3
_cod_original_formula_sum        'H2 As1 K1 O1 Se3'
_cod_database_code               1539333
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-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
Se1 Se-2 0.9207 0.1127 0.2242 1 0.0
O2 O-2 0.9699 0.3774 0.6108 0.5 0.0
K1 K+1 0.9056 0.6043 0.4179 1 0.0
As1 As+3 0.8131 0.0879 0.1763 1 0.0
Se2 Se-1 0.8051 0.4953 0.1407 1 0.0
O1 O-2 0.9704 0.2405 0.5274 0.5 0.0
Se3 Se-1 0.8023 0.063 0.3842 1 0.0