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#$Date: 2013-05-05 17:21:46 +0300 (Sun, 05 May 2013) $
#$Revision: 85285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/9/01/11/9011190.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_9011190
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 = -183 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           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_length_a                   3.895
_cell_length_b                   3.895
_cell_length_c                   4.171
_cell_volume                     63.278
_diffrn_ambient_temperature      90.15
_exptl_crystal_density_diffrn    7.953
_[local]_cod_chemical_formula_sum_orig 'Pb Ti O3'
_cod_database_code               9011190
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,-x,z
-y,x,z
x,-y,z
-x,-y,z
y,x,z
y,-x,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 0.00089 0.00089 0.00329 0.00000 0.00000 0.00000
Ti 0.00241 0.00241 -0.00101 0.00000 0.00000 0.00000
O1 0.00481 0.00481 0.02064 0.00000 0.00000 0.00000
O2 0.01216 0.00646 0.01444 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 0.00479
Ti 0.50000 0.50000 0.54000 0.00360
O1 0.50000 0.50000 0.11800 0.00849
O2 0.50000 0.00000 0.62100 0.00631