#------------------------------------------------------------------------------
#$Date: 2016-02-14 05:40:26 +0100 (dom 14 de feb de 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/94/1509434.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_1509434
loop_
_publ_author_name
'Toda, K.'
'Kurita, S.'
'Sato, M.'
_publ_section_title
;
 Synthesis and ionic conductivity of novel layered perovskite compound, Ag
 La Ti O4 and Ag Eu Ti O4
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              267
_journal_page_last               271
_journal_paper_doi               10.1016/0167-2738(95)00184-8
_journal_volume                  81
_journal_year                    1995
_chemical_formula_sum            'Ag La O4 Ti'
_chemical_name_systematic        'Ag La (Ti O4)'
_space_group_IT_number           129
_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                   3.7472
_cell_length_b                   3.7472
_cell_length_c                   13.2755
_cell_volume                     186.408
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver1-2_389.cif
_cod_data_source_block           Ag1La1O4Ti1
_cod_original_sg_symbol_Hall     '-P 4a 2a (x-1/4,y+1/4,z)'
_cod_original_formula_sum        'Ag1 La1 O4 Ti1'
_cod_database_code               1509434
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z
-x,-y,z
y+1/2,-x+1/2,z
x+1/2,-y+1/2,-z
y,x,-z
-x+1/2,y+1/2,-z
-y,-x,-z
-x+1/2,-y+1/2,-z
y,-x,-z
x+1/2,y+1/2,-z
-y,x,-z
-x,y,z
-y+1/2,-x+1/2,z
x,-y,z
y+1/2,x+1/2,z
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
O1 O-2 0 0 0.241 1 0.0
Ag1 Ag+1 0 0.5 0.5806 1 0.0
La1 La+3 0 0.5 0.8908 1 0.0
Ti1 Ti+4 0 0.5 0.276 1 0.0
O2 O-2 0 0.5 0.077 1 0.0
O3 O-2 0 0.5 0.404 1 0.0
