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#$Date: 2015-07-12 16:47:26 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146578 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/55/1525566.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_1525566
loop_
_publ_author_name
'Ali, R.'
'Yoshioka, H.'
'Yoshimura, M.'
'Yashima, M.'
_publ_section_title
;
 Crystal structure refinement of La0.683 (Ti0.95 Al0.05) O3 perovskite by
 the Rietveld method
;
_journal_name_full               'Journal of the American Ceramic Society'
_journal_page_first              468
_journal_page_last               470
_journal_volume                  84
_journal_year                    2001
_chemical_formula_sum            'Al0.05 La0.683 O3 Ti0.95'
_chemical_name_systematic        'La0.683 (Ti0.95 Al0.05) O3'
_space_group_IT_number           47
_symmetry_space_group_name_Hall  '-P 2 2'
_symmetry_space_group_name_H-M   'P m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.8584
_cell_length_b                   3.8697
_cell_length_c                   7.7738
_cell_volume                     116.069
_citation_journal_id_ASTM        JACTAW
_cod_data_source_file            Ali_JACTAW_2001_1131.cif
_cod_data_source_block           Al0.05La0.683O3Ti0.95
_cod_original_cell_volume        116.0694
_cod_database_code               1525566
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,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
Al1 Al+3 0.5 0.5 0.259 0.05 0.0
La1 La+3 0 0 0 0.982 0.0
O3 O-2 0 0.5 0.231 1 0.0
Ti1 Ti+4 0.5 0.5 0.259 0.95 0.0
La2 La+3 0 0 0.5 0.384 0.0
O4 O-2 0.5 0.5 0.5 1 0.0
O2 O-2 0.5 0 0.231 1 0.0
O1 O-2 0.5 0.5 0 1 0.0