#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/12/1521255.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_1521255
loop_
_publ_author_name
'Joseph, J.'
'Vimala, T.M.'
'Sivasubramanian, V.'
'Murthy, V.R.K.'
_publ_section_title
;
 Structural investigations on Pb (Zrx Ti1-x) O3 solid solutions using the
 X-ray Rietveld method
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              1571
_journal_page_last               1575
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'O3 Pb Ti'
_chemical_name_systematic        'Pb (Ti O3)'
_space_group_IT_number           99
_symmetry_space_group_name_Hall  'P 4 -2'
_symmetry_space_group_name_H-M   'P 4 m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.9039
_cell_length_b                   3.9039
_cell_length_c                   4.1348
_cell_volume                     63.016
_citation_journal_id_ASTM        JMTSAS
_cod_data_source_file            Joseph_JMTSAS_2000_1584.cif
_cod_data_source_block           O3Pb1Ti1
_cod_original_cell_volume        63.01615
_cod_original_formula_sum        'O3 Pb1 Ti1'
_cod_database_code               1521255
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
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 0.5 0 0.613 1 0.0
O2 O-2 0.5 0.5 0.1339 1 0.0
Pb1 Pb+2 0 0 0 1 0.0
Ti1 Ti+4 0.5 0.5 0.5281 1 0.0
