#------------------------------------------------------------------------------
#$Date: 2015-07-07 16:37:06 +0300 (Tue, 07 Jul 2015) $
#$Revision: 140956 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/12/1521269.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_1521269
loop_
_publ_author_name
'Joseph, J.'
'Vimala, T.M.'
'Raju, J.'
'Murthy, V.R.K.'
_publ_section_title
;
 Structural investigations on the (Ba, Sr) (Zr, Ti) O3 system
;
_journal_name_full               'Journal of Physics D, Applied Physics'
_journal_page_first              1049
_journal_page_last               1057
_journal_volume                  32
_journal_year                    1999
_chemical_formula_sum            'Ba0.272 O3 Sr0.728 Ti0.597 Zr0.403'
_chemical_name_systematic        '(Ba0.272 Sr0.728) (Zr0.403 Ti0.597) O3'
_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_formula_units_Z            1
_cell_length_a                   4.0184
_cell_length_b                   4.0184
_cell_length_c                   4.0084
_cell_volume                     64.726
_citation_journal_id_ASTM        JPAPBE
_cod_data_source_file            Joseph_JPAPBE_1999_191.cif
_cod_data_source_block           Ba0.272O3Sr0.728Ti0.597Zr0.403
_cod_original_cell_volume        64.7258
_cod_database_code               1521269
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
-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
O2 O-2 0.5 0.5 0 1 0.0
Ti1 Ti+4 0.5 0.5 0.5 0.5968 0.0
Sr1 Sr+2 0 0 0 0.728 0.0
O1 O-2 0.5 0 0.5 1 0.0
Ba1 Ba+2 0 0 0 0.272 0.0
Zr1 Zr+4 0.5 0.5 0.5 0.4032 0.0
