#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/48/1534884.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_1534884
loop_
_publ_author_name
'Madar, J.'
_publ_section_title
;
 A contribution to the crystal structure of K H Se O4
;
_journal_name_full               'Czechoslovak Journal of Physics'
_journal_page_first              259
_journal_page_last               259
_journal_volume                  10
_journal_year                    1960
_chemical_formula_sum            'K Se'
_chemical_name_systematic        'K (H Se O4)'
_space_group_IT_number           61
_symmetry_space_group_name_Hall  '-P 2ac 2ab'
_symmetry_space_group_name_H-M   'P b c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            16
_cell_length_a                   10.06
_cell_length_b                   19.45
_cell_length_c                   8.7
_cell_volume                     1702.303
_citation_journal_id_ASTM        CZYPAO
_cod_data_source_file            Madar_CZYPAO_1960_516.cif
_cod_data_source_block           K1Se1
_cod_original_formula_sum        'K1 Se1'
_cod_database_code               1534884
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x+1/2,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x-1/2,y-1/2,z
x,-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
K1 K+1 0.174 0.127 0.387 1 0.0
Se2 Se+6 0.02 0.205 0.982 1 0.0
Se1 Se+6 0.421 0.002 0.25 1 0.0
K2 K+1 0.319 0.119 0.879 1 0.0
