#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/22/1542248.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_1542248
loop_
_publ_author_name
'Venevtsev, Yu.N.'
'Zhdanov, G.S.'
'Bondarenko, V.S.'
'Chkalova, V.V.'
'Stember, N.G.'
_publ_section_title
;
 Anomalous variations in the lattice constants and the dielectric and
 piezoelectric parameters of (Ba, Pb) Ti O3 solid solutions
;
_journal_name_full               Kristallografiya
_journal_page_first              375
_journal_page_last               380
_journal_volume                  6
_journal_year                    1961
_chemical_formula_sum            'Ba0.8 O3 Pb0.2 Ti'
_chemical_name_systematic        '(Ba0.8 Pb0.2) (Ti O3)'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.977
_cell_length_b                   3.977
_cell_length_c                   4.042
_cell_volume                     63.930
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Venevtsev_KRISAJ_1961_842.cif
_cod_data_source_block           Ba0.8O3Pb0.2Ti1
_cod_original_cell_volume        63.93041
_cod_original_formula_sum        'Ba0.8 O3 Pb0.2 Ti1'
_cod_database_code               1542248
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
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,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
Ba1 Ba+2 0 0 0 0.8 0.0
O1 O-2 0.5 0 0.5 1 0.0
Pb1 Pb+2 0 0 0 0.2 0.0
O2 O-2 0.5 0.5 0 1 0.0
Ti1 Ti+4 0.5 0.5 0.5 1 0.0
