#------------------------------------------------------------------------------
#$Date: 2016-02-14 06:40:26 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176432 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509910.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_1509910
loop_
_publ_author_name
'Jansen, M.'
'Bortz, M.'
_publ_section_title
;
 Ag3BiO3 und Ag5BiO4, die ersten Silberoxobismutate(III)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1446
_journal_page_last               1454
_journal_paper_doi               10.1002/zaac.19936190821
_journal_volume                  619
_journal_year                    1993
_chemical_formula_sum            'Ag5 Bi O4'
_chemical_name_systematic        'Ag5 (Bi O4)'
_space_group_IT_number           14
_symmetry_space_group_name_Hall  '-P 2yn'
_symmetry_space_group_name_H-M   'P 1 21/n 1'
_cell_angle_alpha                90
_cell_angle_beta                 91.49
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.855
_cell_length_b                   8.984
_cell_length_c                   12.457
_cell_volume                     655.033
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            silver3-x_196.cif
_cod_data_source_block           Ag5Bi1O4
_cod_original_cell_volume        655.0331
_cod_original_sg_symbol_Hall     '-P 2ybc (x-z,y,z)'
_cod_original_formula_sum        'Ag5 Bi1 O4'
_cod_database_code               1509910
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,y+1/2,-z+1/2
-x,-y,-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
Ag2 Ag+1 0 0.5 0.5 1 0.0
Ag5 Ag+1 0 0.5 0 1 0.0
Ag6 Ag+1 0.02332 0.13929 0.63938 1 0.0
Ag4 Ag+1 0.25167 0.22998 0.37694 1 0.0
O1 O-2 0.17112 0.36201 0.61958 1 0.0
Bi1 Bi+3 0.03493 0.1218 0.12338 1 0.0
O3 O-2 0.5009 0.40898 0.80726 1 0.0
O4 O-2 0.5906 0.14368 0.62976 1 0.0
O2 O-2 0.5123 0.3628 0.43921 1 0.0
Ag3 Ag+1 0.03412 0.50633 0.74424 1 0.0
Ag1 Ag+1 0.75991 0.23011 0.37625 1 0.0
