#------------------------------------------------------------------------------
#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/19/1541943.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_1541943
loop_
_publ_author_name
'Azaroff, L.V.'
'Corvin, I.'
_publ_section_title
;
 Crystal Structure of Potassium Ozonide
;
_journal_name_full
'Proceedings of the National Academy of Sciences, U.S.A.'
_journal_page_first              1
_journal_page_last               5
_journal_volume                  49
_journal_year                    1963
_chemical_formula_sum            'K O3'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.597
_cell_length_b                   8.597
_cell_length_c                   7.08
_cell_volume                     523.272
_citation_journal_id_ASTM        PNASA6
_cod_data_source_file            Azaroff_PNASA6_1963_654.cif
_cod_data_source_block           K1O3
_cod_original_cell_volume        523.2715
_cod_original_formula_sum        'K1 O3'
_cod_database_code               1541943
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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
O1 O 0.287 0.787 0 1 0.0
O2 O 0.075 0.275 0 1 0.0
K1 K+1 0 0 0.25 1 0.0
K2 K+1 0 0.5 0.25 1 0.0
