#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/96/1509663.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_1509663
loop_
_publ_author_name
'Sato, M.'
'Toda, K.'
'Watanabe, J.'
'Uematsu, K.'
_publ_section_title
;
 Structure determination and silver ion conductivity of layered perovskite
 compounds M2La2Ti3O10 (M=K and Ag)
;
_journal_name_full
'Nippon Kagaku Kaishi (= J.Chem.Soc.Japan) (1947-)'
_journal_page_first              640
_journal_page_last               646
_journal_volume                  1993
_journal_year                    1993
_chemical_formula_sum            'Ag2 La2 O10 Ti3'
_chemical_name_systematic        'Ag2 La2 (Ti3 O10)'
_space_group_IT_number           139
_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                   3.8251
_cell_length_b                   3.8251
_cell_length_c                   28.884
_cell_volume                     422.613
_citation_journal_id_ASTM        NKAKB8
_cod_data_source_file            silver2-3_119.cif
_cod_data_source_block           Ag2La2O10Ti3
_cod_original_cell_volume        422.6131
_cod_database_code               1509663
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
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
-y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,z+1/2
y+1/2,x+1/2,z+1/2
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
Ti1 Ti+4 0 0 0 1 0.0
O2 O-2 0 0 0.0653 1 0.0
O4 O-2 0 0 0.2087 1 0.0
La1 La+3 0 0 0.4249 1 0.0
Ti2 Ti+4 0 0 0.1483 1 0.0
O3 O-2 0 0.5 0.1344 1 0.0
O1 O-2 0 0.5 0 1 0.0
Ag1 Ag+1 0 0 0.2872 1 0.0
