#------------------------------------------------------------------------------
#$Date: 2015-10-05 14:33:25 +0200 (lun 05 de oct de 2015) $
#$Revision: 160170 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/38/1533883.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_1533883
loop_
_publ_author_name
'Khemakhem, S.'
'Yahyaoui, S.'
'Ben Hassen, R.'
'Ben Salah, A.'
'Khemakhem, H.'
_publ_section_title
;
 Crystal structure and electrical behaviour of the new ceramic Ba0.7 Na0.3
 Ti0.7 Nb0.3 O3
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              367
_journal_page_last               371
_journal_volume                  5
_journal_year                    2003
_chemical_formula_sum            'Ba0.7 Na0.3 Nb0.3 O3 Ti0.7'
_chemical_name_systematic        '(Ba0.7 Na0.3) ((Ti0.7 Nb0.3) O3)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9849
_cell_length_b                   3.9849
_cell_length_c                   3.9849
_cell_volume                     63.278
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            Khemakhem_SSSCFJ_2003_998.cif
_cod_data_source_block           Ba0.7Na0.3Nb0.3O3Ti0.7
_cod_original_cell_volume        63.27793
_cod_database_code               1533883
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,-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
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
Ba1 Ba+2 0 0 0 0.7 0.0
Na1 Na+1 0 0 0 0.3 0.0
Ti1 Ti+4 0.5 0.5 0.5 0.7 0.0
O1 O-2 0.5 0.5 0 1 0.0
Nb1 Nb+5 0.5 0.5 0.5 0.3 0.0
