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#$Date: 2015-07-10 15:26:38 +0300 (Fri, 10 Jul 2015) $
#$Revision: 142348 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/21/1522128.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_1522128
loop_
_publ_author_name
'Wada, S.'
'Yano, M.'
'Suzuki, T.'
'Noma, T.'
_publ_section_title
;
 Crystal structure of barium titanate fine particles including Mg and
 analysis of their lattice vibrations
;
_journal_name_full               'Journal of Materials Science'
_journal_page_first              3889
_journal_page_last               3902
_journal_volume                  35
_journal_year                    2000
_chemical_formula_sum            'Ba0.92 O2.89 Ti0.9'
_chemical_name_systematic        'Ba0.92 Ti0.90 O2.89'
_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                   4.00604
_cell_length_b                   4.00604
_cell_length_c                   4.01222
_cell_volume                     64.390
_citation_journal_id_ASTM        JMTSAS
_cod_data_source_file            Wada_JMTSAS_2000_1592.cif
_cod_data_source_block           Ba0.92O2.89Ti0.9
_cod_original_cell_volume        64.38954
_cod_database_code               1522128
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
Ba1 Ba+2 0 0 -0.01255 0.92 0.0
O2 O-2 0.5 0 0.5008 1 0.0
O1 O-2 0.5 0.5 0.00312 0.89 0.0
Ti1 Ti+4 0.5 0.5 0.4865 0.9 0.0