#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/8/10/40/8104004.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_8104004
loop_
_publ_author_name
'Davis, B.L.'
'Adams, L.H.'
_publ_section_title
;
 Reexamination of K N O3 IV and transition rate of K N O3 II - K N O3 IV
;
_journal_name_full
;
Zeitschrift fuer Kristallographie, Kristallgeometrie, Kristallphysik, 
Kristallchemie (-144,1977)
;
_journal_page_first              399
_journal_page_last               410
_journal_volume                  117
_journal_year                    1962
_chemical_formula_sum            K
_chemical_name_systematic        'K N O3'
_space_group_IT_number           31
_symmetry_space_group_name_Hall  'P 2ac -2'
_symmetry_space_group_name_H-M   'P m n 21'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            10
_cell_length_a                   11.048
_cell_length_b                   8.367
_cell_length_c                   7.402
_cell_volume                     684.231
_citation_journal_id_ASTM        ZEKGAX
_cod_data_source_file            Davis_ZEKGAX_1962_1892.cif
_cod_data_source_block           K1
_cod_original_cell_volume        684.2306
_cod_original_formula_sum        K1
_cod_database_code               8104004
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
-x,y,z
x+1/2,-y,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
K3 K+1 0.25 0.25 0.75 1 0.0
K2 K+1 0.25 0.25 0.25 1 0.0
K1 K+1 0 0 0 1 0.0
