#------------------------------------------------------------------------------
#$Date: 2016-12-28 14:32:19 +0200 (Wed, 28 Dec 2016) $
#$Revision: 189473 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/49/1544909.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_1544909
loop_
_publ_author_name
'Hamao, N.'
'Kataoka, K.'
'Akimoto, J.'
_publ_section_title
;
 Single-crystal synthesis and structure refinement of La2Li0.5Al0.5O4 with
 K2NiF4-type structure
;
_journal_name_full               'Journal of Asian Ceramic Societies'
_journal_page_first              301
_journal_page_last               304
_journal_volume                  3
_journal_year                    2015
_chemical_formula_sum            'Al0.5 La2 Li0.5 O4'
_chemical_name_common            La2Li0.5Al0.5O4
_chemical_name_mineral           'La2Li0.5Al0.5O4 with K2NiF4 structure'
_space_group_IT_number           139
_space_group_name_H-M_alt        'I 4/m m m'
_symmetry_space_group_name_Hall  '-I 4 2'
_symmetry_space_group_name_H-M   'I 4/m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.7742(9)
_cell_length_b                   3.7742(9)
_cell_length_c                   12.753(4)
_cell_volume                     181.66(8)
_cod_data_source_file            La2Li0.5Ai0.5O4.cif
_cod_data_source_block           La2Li0.5Al0.5O4
_cod_original_formula_sum        'La2 Li0.5 Al0.5 O4'
_cod_database_code               1544909
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-x, -y, -z'
'-x, -y, z'
'x, y, -z'
'-y, x, z'
'y, -x, -z'
'y, -x, z'
'-y, x, -z'
'-x, y, -z'
'x, -y, z'
'x, -y, -z'
'-x, y, z'
'y, x, -z'
'-y, -x, z'
'-y, -x, -z'
'y, x, z'
'x+1/2, y+1/2, z+1/2'
'-x+1/2, -y+1/2, -z+1/2'
'-x+1/2, -y+1/2, z+1/2'
'x+1/2, y+1/2, -z+1/2'
'-y+1/2, x+1/2, z+1/2'
'y+1/2, -x+1/2, -z+1/2'
'y+1/2, -x+1/2, z+1/2'
'-y+1/2, x+1/2, -z+1/2'
'-x+1/2, y+1/2, -z+1/2'
'x+1/2, -y+1/2, z+1/2'
'x+1/2, -y+1/2, -z+1/2'
'-x+1/2, y+1/2, z+1/2'
'y+1/2, x+1/2, -z+1/2'
'-y+1/2, -x+1/2, z+1/2'
'-y+1/2, -x+1/2, -z+1/2'
'y+1/2, x+1/2, z+1/2'
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_U_iso_or_equiv
_atom_site_type_symbol
La 1.0 0.000000 0.000000 0.363940(10) Uiso 0.006597 La
Al 0.5000 0.000000 0.000000 0.000000 Uiso 0.007533 Al
Li 0.5000 0.000000 0.000000 0.000000 Uiso 0.036000 Li
O1 1.0 0.000000 0.000000 0.1748(2) Uiso 0.008700 O
O2 1.0 0.000000 0.500000 0.000000 Uiso 0.008767 O
