#------------------------------------------------------------------------------
#$Date: 2016-11-15 12:37:55 +0100 (mar 15 de nov de 2016) $
#$Revision: 188471 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/45/1544571.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_1544571
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            'Al2 La10 O26 Si4'
_chemical_name_common            La10Si4Al2O26
_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                   9.715(2)
_cell_length_b                   9.715(2)
_cell_length_c                   7.233(1)
_cell_volume                     591.20(19)
_cod_data_source_file            La10Si4Al2O26.cif
_cod_data_source_block           La10Si4Al2O26
_cod_original_formula_sum        'La10 Si4 Al2 O26'
_cod_database_code               1544571
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 1.0 0.333333 0.666667 0.008(5) Uiso 0.005800 La
La2 1.0 0.333333 0.666667 0.507(5) Uiso 0.005800 La
La3 1.0 0.0110(2) 0.2440(1) 0.257(4) Uiso 0.004700 La
SiAl 0.6667 0.4016(6) 0.3719(6) 0.250000 Uiso 0.006000 Si
SiAl 0.3333 0.4016(6) 0.3719(6) 0.250000 Uiso 0.006000 Al
O1 1.0 0.330(1) 0.489(1) 0.263(7) Uiso 0.009000 O
O2 1.0 0.600(1) 0.471(1) 0.238(6) Uiso 0.009000 O
O3 1.0 0.350(3) 0.251(3) 0.066(6) Uiso 0.009000 O
O4 1.0 0.336(3) 0.264(3) 0.433(7) Uiso 0.009000 O
O5 1.0 0.000000 0.000000 0.246(9) Uiso 0.009000 O
