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#$Date: 2013-04-06 11:42:15 +0300 (Sat, 06 Apr 2013) $
#$Revision: 79981 $
#$URL: file:///home/coder/svn-repositories/cod/cif/4/00/17/4001723.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_4001723
loop_
_publ_author_name
'Park, J.-H.'
'Parise, J.B.'
'Reeder, R.J.'
'Stafsudd, O.'
'Woodward, P.M.'
'Lubomirsky, I.'
_publ_section_title
;
 Synthesis, structure, and dielectric properties of (Bi0.5 Ag0.5) Ti O3
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              177
_journal_page_last               183
_journal_volume                  11
_journal_year                    1999
_chemical_formula_sum            'Ag0.5 Bi0.5 O3 Ti'
_chemical_name_systematic        'Bismuth silver titanate (0.5/0.5/1)'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_atom_site_B_iso_or_equiv        0
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.90607
_cell_length_b                   3.90607
_cell_length_c                   3.90607
_cell_volume                     59.596
_citation_journal_id_ASTM        CMATEX
_[local]_cod_data_source_file    silver0-1_91.cif
_[local]_cod_data_source_block   Ag0.5Bi0.5O3Ti1
_[local]_cod_chemical_formula_sum_orig 'Ag0.5 Bi0.5 O3 Ti1'
_cod_original_cell_volume        59.59641
_cod_database_code               4001723
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
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Ag1 Ag+1 0.5 0.5 0.5 0.5
Bi1 Bi+3 0.5 0.5 0.5 0.5
O1 O-2 0.5 0 0 1
Ti1 Ti+4 0 0 0 1