#------------------------------------------------------------------------------
#$Date: 2016-02-13 13:50:18 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/13/1521342.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_1521342
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            'Ba0.288 O3 Sr0.712 Ta0.01 Ti0.038 Zr0.952'
_chemical_name_systematic
'(Ba0.288 Sr0.712) (Zr0.952 Ti0.038 Ta0.01) 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                   5.838
_cell_length_b                   5.8464
_cell_length_c                   8.2407
_cell_volume                     281.266
_citation_journal_id_ASTM        JPAPBE
_cod_data_source_file            Joseph_JPAPBE_1999_198.cif
_cod_data_source_block           Ba0.288O3Sr0.712Ta0.01Ti0.038Zr0.952
_cod_original_cell_volume        281.2656
_cod_original_sg_symbol_Hall     '-P 2ac 2n (z,x,y)'
_cod_database_code               1521342
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
Sr1 Sr+2 -0.0009 0.5082 0.25 0.712 0.0
Ta1 Ta+4 0 0 0 0.0104 0.0
O2 O-2 -0.0695 -0.0166 0.25 1 0.0
Ti1 Ti+4 0 0 0 0.038 0.0
O1 O-2 0.2266 0.2716 0.0246 1 0.0
Ba1 Ba+2 -0.0009 0.5082 0.25 0.288 0.0
Zr1 Zr+4 0 0 0 0.9516 0.0
