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#$Date: 2016-01-03 14:08:59 +0200 (Sun, 03 Jan 2016) $
#$Revision: 173291 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/17/1541796.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_1541796
loop_
_publ_author_name
'Ozerov, R.P.'
'Rannev, N.V.'
'Pakhomov, V.I.'
'Rez, I.S.'
'Zhdanov, G.S.'
_publ_section_title
;
 The structure of K I O3 at room temperature
;
_journal_name_full               Kristallografiya
_journal_page_first              620
_journal_page_last               622
_journal_volume                  7
_journal_year                    1962
_chemical_formula_sum            'I K O3'
_chemical_name_systematic        'K (I O3)'
_space_group_IT_number           217
_symmetry_space_group_name_Hall  'I -4 2 3'
_symmetry_space_group_name_H-M   'I -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.938
_cell_length_b                   8.938
_cell_length_c                   8.938
_cell_volume                     714.038
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Ozerov_KRISAJ_1962_787.cif
_cod_data_source_block           I1K1O3
_cod_original_cell_volume        714.0375
_cod_chemical_formula_sum_orig   'I1 K1 O3'
_cod_database_code               1541796
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
-y,-x,z
-x,y,-z
y,x,z
z,x,y
x,-z,-y
-z,-x,y
-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
-z,-y,x
-y,z,-x
z,y,x
-y,-z,x
-z,y,-x
z,-y,-x
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+1/2
-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
z+1/2,x+1/2,y+1/2
x+1/2,-z+1/2,-y+1/2
-z+1/2,-x+1/2,y+1/2
-x+1/2,z+1/2,-y+1/2
z+1/2,-x+1/2,-y+1/2
-x+1/2,-z+1/2,y+1/2
-z+1/2,x+1/2,-y+1/2
x+1/2,z+1/2,y+1/2
y+1/2,z+1/2,x+1/2
y+1/2,-z+1/2,-x+1/2
-z+1/2,-y+1/2,x+1/2
-y+1/2,z+1/2,-x+1/2
z+1/2,y+1/2,x+1/2
-y+1/2,-z+1/2,x+1/2
-z+1/2,y+1/2,-x+1/2
z+1/2,-y+1/2,-x+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
O1 O-2 0.25 0.25 0 1 0.0
K2 K+1 0 0.5 0.5 1 0.0
I1 I+5 0.25 0.25 0.25 1 0.0
K1 K+1 0 0 0 1 0.0