#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/1/10/10/1101082.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_1101082
_publ_section_title
;
LaB6 powder 1x1 slits
;
_chemical_formula_sum            'Hf0.4 O3 Pb Ti0.6'
_chemical_name_common            'Lead titanium oxide'
_symmetry_cell_setting           tetragonal
_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                   3.9483006
_cell_length_b                   3.9483006
_cell_length_c                   3.9128053
_cod_database_code               1101082
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_B_iso_or_equiv
Pb1 Pb2+ 0.76 0. 0. 0. 0.2
Ca1 Ca2+ 0.24 0 0 0 0.3
Ti1 Ti4+ 1 0.5 0.5 0.499 0.3
O1 O2- 1. 0.5 0.5 0.095 0.5
O2 O2- 1. 0.5 0. 0.615 0.5
