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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/8/10/43/8104317.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_8104317
loop_
_publ_author_name
'Schiebel, P.'
'Hiller, W.'
'Hoser, A.'
'Altenburger, W.'
'Prandl, W.'
_publ_section_title
;
 Orientational disorder in the cubic phase of K N O2
;
_journal_name_full
'Zeitschrift fuer Kristallographie (149,1979-)'
_journal_page_first              63
_journal_page_last               74
_journal_volume                  190
_journal_year                    1990
_chemical_formula_sum            'K N O2'
_chemical_name_systematic        'K (N O2)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.7
_cell_length_b                   6.7
_cell_length_c                   6.7
_cell_volume                     300.763
_citation_journal_id_ASTM        ZEKRDZ
_cod_data_source_file            Schiebel_ZEKRDZ_1990_1950.cif
_cod_data_source_block           K1N1O2
_cod_original_formula_sum        'K1 N1 O2'
_cod_database_code               8104317
loop_
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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
N1 N+3 0.0386 0.0386 0.0386 0.125 0.0
K1 K+1 0 0 0.5 1 0.0
O1 O-2 0.107 0.107 0.048 0.0833 0.0
