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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/1/50/97/1509763.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_1509763
loop_
_publ_author_name
'Dinnebier, R.E.'
'Jansen, M.'
'Ibberson, R.M.'
'Oberndorfer, C.P.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           7
_symmetry_space_group_name_Hall  'P -2yac'
_symmetry_space_group_name_H-M   'P 1 n 1'
_cell_angle_alpha                90
_cell_angle_beta                 92.4823
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.95492
_cell_length_b                   6.31001
_cell_length_c                   9.58082
_cell_volume                     359.667
_citation_journal_id_ASTM        SSSCFJ
_cod_data_source_file            silver2-3_26.cif
_cod_data_source_block           Ag2Bi1O3
_cod_original_cell_volume        359.6673
_cod_original_sg_symbol_Hall     'P -2yc (x-z,y,z)'
_cod_original_formula_sum        'Ag2 Bi1 O3'
_cod_database_code               1509763
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/2,-y,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
Ag3 Ag+1 0.0151 0.503 0.25137 1 0.0
Ag4 Ag+1 0.9625 0.99993 0.24396 1 0.0
Ag1 Ag+1 0.2578 0.23527 0.48309 1 0.0
Bi1 Bi+5 -0.00183 0.25285 0.89915 1 0.0
O5 O-2 0.3866 0.5617 0.2266 1 0.0
O6 O-2 0.596 0.9843 0.2678 1 0.0
O3 O-2 0.1899 0.9141 0.4389 1 0.0
O1 O-2 0.8366 0.4529 0.0425 1 0.0
O2 O-2 0.1754 0.0925 0.068 1 0.0
Ag2 Ag+1 0.7538 0.23735 0.50364 1 0.0
O4 O-2 0.8065 0.5661 0.4342 1 0.0
Bi2 Bi+3 0.00441 0.73383 0.60787 1 0.0
