#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/2/31/08/2310806.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided by IUCr Journals, http://journals.iucr.org/.
#
# The file may be used within the scientific community so long as
# proper attribution is given to the journal article from which the
# data were obtained.
#
data_2310806
loop_
_publ_author_name
'Ahtee, M.'
'Hewat, A.W.'
_publ_section_title
;
 Structural Phase Transitions in Sodium-Potassium Niobate Solid Solutions
 by Neutron Powder Diffraction
;
_journal_name_full               'Acta Crystallographica A (24,1968-38,1982)'
_journal_page_first              309
_journal_page_last               317
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'K0.8 Na0.2 Nb O3'
_chemical_name_systematic        'Na0.2 K0.8 Nb O3'
_space_group_IT_number           6
_symmetry_space_group_name_Hall  'P -2y'
_symmetry_space_group_name_H-M   'P 1 m 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.325
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   7.9162
_cell_length_b                   7.835
_cell_length_c                   7.8993
_cell_volume                     489.934
_citation_journal_id_ASTM        ACACBN
_cod_data_source_file            Ahtee_ACACBN_1978_432.cif
_cod_data_source_block           K0.8Na0.2Nb1O3
_cod_original_cell_volume        489.9338
_cod_original_formula_sum        'K0.8 Na0.2 Nb1 O3'
_cod_database_code               2310806
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x,-y,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
Nb1 Nb+5 0.0155 0.252 -0.0155 1 0.0
O1 O-2 -0.004 0 -0.0146 1 0.0
K4 K+1 0.256 0.5 0.744 0.8 0.0
O4 O-2 -0.004 0.5 0.4854 1 0.0
O6 O-2 0.25 0.246 -0.0291 1 0.0
Na8 Na+1 0.756 0.5 0.244 0.2 0.0
Na2 Na+1 0.272 0 0.744 0.2 0.0
Na7 Na+1 0.756 0.5 0.728 0.2 0.0
K1 K+1 0.256 0 0.228 0.8 0.0
O7 O-2 -0.0291 0.2646 0.75 1 0.0
Na4 Na+1 0.256 0.5 0.744 0.2 0.0
O16 O-2 0.75 0.254 0.0291 1 0.0
Na6 Na+1 0.772 0 0.244 0.2 0.0
O5 O-2 0.0291 0.2354 0.25 1 0.0
O9 O-2 0.496 0 0.4854 1 0.0
O14 O-2 0.75 0.246 0.4709 1 0.0
Nb2 Nb+5 0.0155 0.252 0.4845 1 0.0
O3 O-2 0.004 0.5 0.0146 1 0.0
K5 K+1 0.756 0 0.728 0.8 0.0
O15 O-2 0.4709 0.2646 0.25 1 0.0
O11 O-2 0.504 0.5 0.5146 1 0.0
K6 K+1 0.772 0 0.244 0.8 0.0
O10 O-2 0.504 0 0.0146 1 0.0
Na1 Na+1 0.256 0 0.228 0.2 0.0
K2 K+1 0.272 0 0.744 0.8 0.0
O8 O-2 0.25 0.254 0.5291 1 0.0
Nb4 Nb+5 0.5155 0.252 0.9845 1 0.0
K7 K+1 0.756 0.5 0.728 0.8 0.0
K8 K+1 0.756 0.5 0.244 0.8 0.0
O13 O-2 0.5291 0.2354 0.75 1 0.0
Na3 Na+1 0.256 0.5 0.228 0.2 0.0
O2 O-2 0.004 0 0.5146 1 0.0
Na5 Na+1 0.756 0 0.728 0.2 0.0
O12 O-2 0.496 0.5 0.9854 1 0.0
K3 K+1 0.256 0.5 0.228 0.8 0.0
Nb3 Nb+5 0.5155 0.252 0.4845 1 0.0
