#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/92/1509237.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_1509237
loop_
_publ_author_name
'Kumada, N.'
'Sleight, A.W.'
'Takahashi, N.'
'Kinomura, N.'
_publ_section_title
;
 Synthesis of new ilmenite-type oxides, Ag M O3 (M = Sb, Si) by
 ion-exchange reaction
;
_journal_name_full
'Special Publication - Royal Society of Chemistry'
_journal_page_first              212
_journal_page_last               217
_journal_volume                  239
_journal_year                    1999
_chemical_formula_sum            'Ag Bi O3'
_chemical_name_systematic        'Ag (Bi O3)'
_space_group_IT_number           148
_symmetry_space_group_name_Hall  '-R 3'
_symmetry_space_group_name_H-M   'R -3 :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            6
_cell_length_a                   5.641
_cell_length_b                   5.641
_cell_length_c                   16.118
_cell_volume                     444.175
_citation_journal_id_ASTM        SROCDO
_cod_data_source_file            silver1-2_88.cif
_cod_data_source_block           Ag1Bi1O3
_cod_original_cell_volume        444.1748
_cod_original_formula_sum        'Ag1 Bi1 O3'
_cod_database_code               1509237
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
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 0.277 -0.042 0.2605 1 0.0
Bi1 Bi+5 0 0 0.3404 1 0.0
Ag1 Ag+1 0 0 0.1312 1 0.0
