#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/60/1536071.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_1536071
loop_
_publ_author_name
'Jansen, M.'
'Wolf, B.'
_publ_section_title
;
 Ueber die Tieftemperaturform von K3 N O3
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              153
_journal_page_last               157
_journal_volume                  502
_journal_year                    1983
_chemical_formula_sum            'K3 N O3'
_chemical_name_systematic        'K3 (N O3)'
_space_group_IT_number           108
_symmetry_space_group_name_Hall  'I 4 -2c'
_symmetry_space_group_name_H-M   'I 4 c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   7.269
_cell_length_b                   7.269
_cell_length_c                   10.463
_cell_volume                     552.848
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            Jansen_ZAACAB_1983_267.cif
_cod_data_source_block           K3N1O3
_cod_original_cell_volume        552.8478
_cod_original_formula_sum        'K3 N1 O3'
_cod_database_code               1536071
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+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
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 0 0 1 0.0
O2 O-2 0.1 0.6 0.231 1 0.0
N1 N+3 0.5 0 0.294 1 0.0
K1 K+1 0 0 0.25 1 0.0
K2 K+1 0.3 0.8 0 1 0.0
