#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/93/1509314.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_1509314
loop_
_publ_author_name
'Sato, M.'
'Kurita, S.'
'Toda, K.'
_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 Eu O4 Ti'
_chemical_name_systematic        'Ag Eu (Ti O4)'
_space_group_IT_number           57
_symmetry_space_group_name_Hall  '-P 2c 2b'
_symmetry_space_group_name_H-M   'P b c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   12.8284
_cell_length_b                   5.2815
_cell_length_c                   5.282
_cell_volume                     357.872
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver1-2_225.cif
_cod_data_source_block           Ag1Eu1O4Ti1
_cod_original_cell_volume        357.8723
_cod_original_formula_sum        'Ag1 Eu1 O4 Ti1'
_cod_database_code               1509314
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y+1/2,-z
-x,y+1/2,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y-1/2,z
x,-y-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
Ag1 Ag+1 0.5809 0.0254 0.25 1 0.0
O2 O-2 0.7717 0.25 0 1 0.0
Eu1 Eu+3 0.894 0.0094 0.25 1 0.0
O3 O-2 0.075 0.0266 0.25 1 0.0
Ti1 Ti+4 0.2662 0.0104 0.25 1 0.0
O4 O-2 0.3986 0.007 0.25 1 0.0
O1 O-2 0.2345 0.25 0 1 0.0
