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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/64/1526410.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_1526410
loop_
_publ_author_name
'Ibarra, J.'
'Sanz, J.'
'Leon, C.'
'Varez, A.'
'Santamaria, J.'
'Torres-Martinez, L.M.'
_publ_section_title
;
 Influence of composition on the structure and conductivity of the fast
 ionic conductors La2/3-x Li3x Ti O3 (0.03 < x < 0.167)
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              219
_journal_page_last               228
_journal_volume                  134
_journal_year                    2000
_chemical_formula_sum            'La0.64 Li0.08 O3 Ti'
_chemical_name_systematic        'La0.64 Li0.08 Ti 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                   3.8753
_cell_length_b                   3.8638
_cell_length_c                   7.7901
_cell_volume                     116.644
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Ibarra_SSIOD3_2000_587.cif
_cod_data_source_block           La0.64Li0.08O3Ti1
_cod_original_cell_volume        116.6442
_cod_original_formula_sum        'La0.64 Li0.08 O3 Ti1'
_cod_database_code               1526410
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
Ti1 Ti+4 0.5 0.5 0.2645 1 0.0
La2 La+3 0 0 0.5 0.32 0.0
O4 O-2 0.5 0 0.224 1 0.0
O1 O-2 0.5 0.5 0 1 0.0
La1 La+3 0 0 0 0.96 0.0
O3 O-2 0 0.5 0.264 1 0.0
O2 O-2 0.5 0.5 0.5 1 0.0
