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#$Date: 2013-04-29 23:48:27 +0300 (Mon, 29 Apr 2013) $
#$Revision: 82694 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/96/1509699.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_1509699
loop_
_publ_author_name
'Jansen, M.'
'Linke, C.'
_publ_section_title
;
 Synthesis and crystal structure of disilvertitanate-(IV), Ag2 Ti O3
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              17
_journal_page_last               21
_journal_volume                  134
_journal_year                    1997
_chemical_formula_sum            'Ag2 O3 Ti'
_chemical_name_systematic        'Ag2 (Ti O3)'
_space_group_IT_number           15
_symmetry_space_group_name_Hall  '-C 2yc'
_symmetry_space_group_name_H-M   'C 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 101.95
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   16.813
_cell_length_b                   7.6116
_cell_length_c                   5.0545
_cell_volume                     632.826
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    silver2-3_160.cif
_[local]_cod_data_source_block   Ag2O3Ti1
_[local]_cod_chemical_formula_sum_orig 'Ag2 O3 Ti1'
_cod_original_cell_volume        632.8257
_cod_database_code               1509699
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,-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
O4 O-2 0.1371 0.432 0.9642 1 0.0
O3 O-2 0.1367 0.1918 0.5247 1 0.0
Ag2 Ag+1 0.2477 0.3715 0.2366 1 0.0
Ti1 Ti+4 0.0779 0.3777 0.609 1 0.0
Ag1 Ag+1 0.0925 0.0988 0.0859 1 0.0
O2 O-2 0 0.575 0.75 1 0.0
O1 O-2 0 0.2312 0.75 1 0.0