#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/06/1510605.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_1510605
loop_
_publ_author_name
'Jansen, M.'
'Geb, J.'
_publ_section_title
;
 Bi2 Au O5 and Bi4 Au2 O9, two novel ternary oxoaurates
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              364
_journal_page_last               370
_journal_paper_doi               10.1006/jssc.1996.0128
_journal_volume                  122
_journal_year                    1996
_chemical_formula_sum            'Au Bi2 O5'
_chemical_name_systematic        'Bi2 (Au O5)'
_space_group_IT_number           130
_symmetry_space_group_name_Hall  '-P 4a 2ac'
_symmetry_space_group_name_H-M   'P 4/n c c :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.6703
_cell_length_b                   8.6703
_cell_length_c                   6.0301
_cell_volume                     453.307
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            gold_87.cif
_cod_data_source_block           Au1Bi2O5
_cod_original_cell_volume        453.3073
_cod_original_formula_sum        'Au1 Bi2 O5'
_cod_database_code               1510605
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x,z
-x+1/2,-y+1/2,z
y,-x+1/2,z
x+1/2,-y,-z+1/2
y+1/2,x+1/2,-z+1/2
-x,y+1/2,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x-1/2,y,z-1/2
-y-1/2,-x-1/2,z-1/2
x,-y-1/2,z-1/2
y,x,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
Au1 Au+3 0.25 0.25 0.0861 1 0.0
O1 O-2 0.458 0.351 0.095 1 0.0
O2 O-2 0.25 0.75 0 1 0.0
Bi1 Bi+3 0.09201 0.90799 0.25 1 0.0
