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#$Date: 2014-07-12 11:06:43 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120115 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011193.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/. The original data for this entry
# were provided the American Mineralogist Crystal Structure Database,
# http://rruff.geo.arizona.edu/AMS/amcsd.php
#
# 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_9011193
loop_
_publ_author_name
'Glazer, A. M.'
'Mabud, S. A.'
_publ_section_title
;Powder profile refinement of lead zirconate titanate at several temperatures.
 II. Pure PbTiO3 Locality: synthetic Sample: T = 550 C
;
_journal_name_full               'Acta Crystallographica, Section B'
_journal_page_first              1065
_journal_page_last               1070
_journal_volume                  34
_journal_year                    1978
_chemical_formula_sum            'O3 Pb Ti'
_chemical_name_mineral           Macedonite
_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_length_a                   3.97
_cell_length_b                   3.97
_cell_length_c                   3.97
_cell_volume                     62.571
_diffrn_ambient_temperature      823.15
_exptl_crystal_density_diffrn    8.043
_[local]_cod_chemical_formula_sum_orig 'Pb Ti O3'
_cod_database_code               9011193
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
y,x,-z
y,-x,-z
-y,x,z
x,-y,z
-x,y,-z
x,y,-z
-x,-y,z
y,x,z
-y,-x,-z
-y,x,-z
y,-x,z
-x,y,z
x,-y,-z
-x,-y,-z
loop_
_atom_site_aniso_label
_atom_site_aniso_U_11
_atom_site_aniso_U_22
_atom_site_aniso_U_33
_atom_site_aniso_U_12
_atom_site_aniso_U_13
_atom_site_aniso_U_23
Pb 0.03432 0.03432 0.03432 0.00000 0.00000 0.00000
Ti 0.00906 0.00906 0.00906 0.00000 0.00000 0.00000
O1 0.01116 0.01116 0.03789 0.00000 0.00000 0.00000
O2 0.01116 0.03789 0.01116 0.00000 0.00000 0.00000
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_U_iso_or_equiv
Pb 0.00000 0.00000 0.00000 0.03434
Ti 0.50000 0.50000 0.50000 0.00879
O1 0.50000 0.50000 0.00000 0.01962
O2 0.50000 0.00000 0.50000 0.01962
_journal_paper_doi 10.1107/S0567740878004938