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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/13/1521341.cif $
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#
# 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_1521341
loop_
_publ_author_name
'Joseph, J.'
'Vimala, T.M.'
'Murthy, V.R.K.'
'Raju, J.'
_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            'Ba0.282 O3 Sr0.718 Ti0.017 Zr0.983'
_chemical_name_systematic        '(Ba0.282 Sr0.718) (Zr0.983 Ti0.017) O3'
_space_group_IT_number           62
_symmetry_space_group_name_Hall  '-P 2c 2ab'
_symmetry_space_group_name_H-M   'P b n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.8442
_cell_length_b                   5.8523
_cell_length_c                   8.2504
_cell_volume                     282.180
_citation_journal_id_ASTM        JPAPBE
_cod_data_source_file            Joseph_JPAPBE_1999_197.cif
_cod_data_source_block           Ba0.282O3Sr0.718Ti0.017Zr0.983
_cod_original_cell_volume        282.1803
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_database_code               1521341
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x,-y,z+1/2
-x,-y,-z
-x-1/2,y-1/2,z
x-1/2,-y-1/2,z-1/2
x,y,-z-1/2
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
Ti1 Ti+4 0 0 0 0.0168 0.0
Zr1 Zr+4 0 0 0 0.9832 0.0
O1 O-2 0.2264 0.2463 0.0207 1 0.0
O2 O-2 -0.0979 -0.0121 0.25 1 0.0
Sr1 Sr+2 0.0028 0.509 0.25 0.7182 0.0
Ba1 Ba+2 0.0028 0.509 0.25 0.2818 0.0