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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/4/12/45/4124542.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_4124542
loop_
_publ_author_name
'Garcia-Martin, S.'
'Alario-Franco, M.A.'
'Amador, U.'
'Ehrenberg, H.'
'Rodriguez-Carvajal, J.'
_publ_section_title
;
 Crystal structure and microstructure of some La2/3-x Li3x Ti O3 oxides:
 an example of the complementary use of electron diffraction and
 microscopy and synchrotron X-ray diffraction to study complex materials
;
_journal_name_full               'Journal of the American Chemical Society'
_journal_page_first              3587
_journal_page_last               3596
_journal_volume                  126
_journal_year                    2004
_chemical_formula_sum            'La0.62 Li0.18 O3 Ti'
_chemical_name_systematic        'La0.62 Li0.18 (Ti O3)'
_space_group_IT_number           10
_symmetry_space_group_name_Hall  '-P 2'
_symmetry_space_group_name_H-M   'P 1 1 2/m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90.157
_cell_formula_units_Z            4
_cell_length_a                   5.4311
_cell_length_b                   5.4279
_cell_length_c                   7.7216
_cell_volume                     227.628
_citation_journal_id_ASTM        JACSAT
_cod_data_source_file            Garcia-Martin_JACSAT_2004_1299.cif
_cod_data_source_block           La0.62Li0.18O3Ti1
_cod_original_cell_volume        227.6278
_cod_original_sg_symbol_Hall     '-P 2y (z,x,y)'
_cod_original_formula_sum        'La0.62 Li0.18 O3 Ti1'
_cod_database_code               4124542
loop_
_symmetry_equiv_pos_as_xyz
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
O1 O-2 0.29 0.265 0 1 0.0
O3 O-2 0 0 0.233 1 0.0
O5 O-2 0.5 0.5 0.261 1 0.0
Ti1 Ti+4 0.252 0.2506 0.264 1 0.0
La2 La+3 0.754 0.229 0.5 0.24 0.0
O4 O-2 0.5 0 0.232 1 0.0
Li1 Li+1 0.754 0.229 0.5 0.36 0.0
O6 O-2 0 0.5 0.226 1 0.0
La1 La+3 0.2492 0.752 0 1 0.0
O2 O-2 0.215 0.227 0.5 1 0.0
