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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/97/1509761.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_1509761
loop_
_publ_author_name
'Oberndorfer, C.P.M.'
'Dinnebier, R.E.'
'Ibberson, R.M.'
'Jansen, M.'
_publ_section_title
;
 Charge ordering in Ag2 Bi O3
;
_journal_name_full               'Solid State Sciences'
_journal_page_first              267
_journal_page_last               276
_journal_paper_doi               10.1016/j.solidstatesciences.2006.02.002
_journal_volume                  8
_journal_year                    2006
_chemical_formula_sum            'Ag2 Bi O3'
_space_group_IT_number           34
_symmetry_space_group_name_Hall  'P 2 -2n'
_symmetry_space_group_name_H-M   'P n n 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.983
_cell_length_b                   6.3239
_cell_length_c                   9.5762
_cell_volume                     362.324
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver2-3_24.cif
_cod_data_source_block           Ag2Bi1O3
_cod_original_cell_volume        362.3241
_cod_original_formula_sum        'Ag2 Bi1 O3'
_cod_database_code               1509761
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
-x+1/2,y+1/2,z+1/2
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
O2 O-2 0.1954 0.6766 0.4338 1 0.0
O3 O-2 0.392 0.2903 0.2459 1 0.0
Bi1 Bi+5 0 0 0.899152 1 0.0
Ag1 Ag+1 0.2528 -0.00162 0.49543 1 0.0
O1 O-2 0.8296 0.1805 0.054 1 0.0
Ag2 Ag+1 0.02559 0.2512 0.2502 1 0.0
Bi2 Bi+3 0 0.5 0.60742 1 0.0
