#------------------------------------------------------------------------------
#$Date: 2016-11-02 03:06:06 +0100 (Wed 02 de Nov de 2016) $
#$Revision: 187735 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/44/1544429.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_1544429
loop_
_publ_author_name
'Toda, K.'
'Kurita, S.'
'Sato, M.'
_publ_section_title
;
 New layered perovskite compounds, LiLa2TiO4 and LiEuTiO4
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              140
_journal_page_last               142
_journal_volume                  104
_journal_year                    1996
_chemical_formula_sum            'La Li O4 Ti'
_chemical_name_common            LiLaTiO4
_space_group_IT_number           129
_space_group_name_H-M_alt        'P 4/n m m'
_symmetry_space_group_name_Hall  'P 4ab 2ab -1ab'
_symmetry_space_group_name_H-M   'P 4/n m m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.7718(2)
_cell_length_b                   3.7718(2)
_cell_length_c                   12.0829(6)
_cell_volume                     171.897(15)
_cod_data_source_file            LiLaTiO4.cif
_cod_data_source_block           LiLaTiO4
_cod_original_formula_sum        'Li La Ti O4'
_cod_database_code               1544429
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, z'
'-y+1/2, x+1/2, z'
'y+1/2, -x+1/2, z'
'-x+1/2, y+1/2, -z'
'x+1/2, -y+1/2, -z'
'y, x, -z'
'-y, -x, -z'
'-x+1/2, -y+1/2, -z'
'x+1/2, y+1/2, -z'
'y, -x, -z'
'-y, x, -z'
'x, -y, z'
'-x, y, z'
'-y+1/2, -x+1/2, z'
'y+1/2, x+1/2, z'
loop_
_atom_site_label
_atom_site_occupancy
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_type_symbol
Li 1.0 0.000000 0.000000 0.000000 Biso 1.000000 Li
La 1.0 0.000000 0.500000 0.3802(4) Biso 1.000000 La
Ti 1.0 0.000000 0.500000 0.7950(10) Biso 1.000000 Ti
O1 1.0 0.000000 0.000000 0.757(2) Biso 1.000000 O
O2 1.0 0.000000 0.500000 0.582(3) Biso 1.000000 O
O3 1.0 0.000000 0.500000 0.941(3) Biso 1.000000 O
