#------------------------------------------------------------------------------
#$Date: 2016-11-15 13:38:28 +0200 (Tue, 15 Nov 2016) $
#$Revision: 188472 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/54/45/1544572.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_1544572
loop_
_publ_author_name
'Ueda, K.'
_publ_section_title
;
 Effect of Al-doping on crystal structure and ionic conductivity of
 apatite-type La9.33+x/3Si6-xAlxO26 solid electrolytes
;
_journal_name_full               'Journal of the Ceramic Society of Japan'
_journal_page_first              74
_journal_page_last               76
_journal_volume                  120
_journal_year                    2012
_chemical_formula_sum            'Al La9.67 O26 Si5'
_chemical_name_common            La9.67Si5AlO26
_space_group_IT_number           173
_space_group_name_H-M_alt        'P 63'
_symmetry_space_group_name_Hall  'P 6c'
_symmetry_space_group_name_H-M   'P 63'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   9.716(2)
_cell_length_b                   9.716(2)
_cell_length_c                   7.213(1)
_cell_volume                     589.69(19)
_cod_data_source_file            La9.67Si5AlO26.cif
_cod_data_source_block           La9.67Si5AlO26
_cod_original_formula_sum        'La9.67 Si5 Al O26'
_cod_database_code               1544572
loop_
_space_group_symop_operation_xyz
'x, y, z'
'-y, x-y, z'
'-x+y, -x, z'
'-x, -y, z+1/2'
'y, -x+y, z+1/2'
'x-y, x, 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
La1 0.9170 0.333333 0.666667 0.00(1) Uiso 0.010800 La
La2 0.9170 0.333333 0.666667 0.50(1) Uiso 0.010800 La
La3 1.0000 0.0124(2) 0.2423(1) 0.25(1) Uiso 0.009300 La
SiAl 0.8333 0.4001(6) 0.3706(6) 0.250000 Uiso 0.006000 Si
SiAl 0.1667 0.4001(6) 0.3706(6) 0.250000 Uiso 0.006000 Al
O1 1.0 0.323(1) 0.484(1) 0.25(2) Uiso 0.004000 O
O2 1.0 0.596(1) 0.470(1) 0.25(2) Uiso 0.004000 O
O3 1.0 0.354(2) 0.254(3) 0.07(1) Uiso 0.004000 O
O4 1.0 0.325(2) 0.258(3) 0.43(1) Uiso 0.004000 O
O5 1.0 0.000000 0.000000 0.23(1) Uiso 0.004000 O
