#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/24/4002427.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_4002427
loop_
_publ_author_name
'Sommariva, M.'
'Catti, M.'
_publ_section_title
;
 Neutron diffraction study of quenched Li0.3 La0.567 Ti O3 lithium ion
 conducting perovskite
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              2411
_journal_page_last               2417
_journal_volume                  18
_journal_year                    2006
_chemical_formula_sum            'La0.567 Li0.3 O3 Ti'
_chemical_name_systematic        'Li0.3 La0.567 Ti O3'
_space_group_IT_number           123
_symmetry_space_group_name_Hall  '-P 4 2'
_symmetry_space_group_name_H-M   'P 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.89644
_cell_length_b                   3.89644
_cell_length_c                   3.89748
_cell_volume                     59.172
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Sommariva_CMATEX_2006_893.cif
_cod_data_source_block           La0.567Li0.3O3Ti1
_cod_original_cell_volume        59.1725
_cod_original_formula_sum        'La0.567 Li0.3 O3 Ti1'
_cod_database_code               4002427
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
-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
Li1 Li+1 0.111 0.111 0.5 0.075 0.0
Ti1 Ti+4 0.5 0.5 0.5 1 0.0
O2 O-2 0.5 0.5 0 1 0.0
O1 O-2 0 0.5587 0.5 0.5 0.0
La1 La+3 0 0 0 0.567 0.0
