#------------------------------------------------------------------------------
#$Date: 2015-07-12 16:03:03 +0200 (dom 12 de jul de 2015) $
#$Revision: 146651 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/56/1525623.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_1525623
loop_
_publ_author_name
'Bedoya, C.'
'Anne, M.'
'Muller, C.'
'Baudour, J.L.'
'Madigou, V.'
'Roubin, M.'
_publ_section_title
;
 Sr-doped Pb Zr1-x Tix O3 ceramic: structural study and fieldinduced
 reorientation of ferroelectric domains
;
_journal_name_full               'Materials Science and Engineering B'
_journal_page_first              43
_journal_page_last               52
_journal_volume                  75
_journal_year                    2000
_chemical_formula_sum            'O3 Pb0.91 Sr0.06 Ti0.5 Zr0.5'
_chemical_name_systematic        '(Pb0.91 Sr0.06) ((Zr0.5 Ti0.5) 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                   4.04
_cell_length_b                   4.04
_cell_length_c                   4.123
_cell_volume                     67.294
_citation_journal_id_ASTM        MSBTEK
_cod_data_source_file            Bedoya_MSBTEK_2000_340.cif
_cod_data_source_block           O3Pb0.91Sr0.06Ti0.5Zr0.5
_cod_original_cell_volume        67.29396
_cod_database_code               1525623
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
Sr1 Sr+2 0 0 0.286 0.06 0.0
Ti1 Ti+4 0.5 0.5 0.546 0.5 0.0
Pb1 Pb+2 0 0 0 0.91 0.0
Zr1 Zr+4 0.5 0.5 0.546 0.5 0.0
O1 O-2 0.5 0.5 0.082 1 0.0
O2 O-2 0.5 0 0.599 1 0.0
