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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/01/1510148.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_1510148
loop_
_publ_author_name
'Graudejus, O.'
'Mueller, B.G.'
_publ_section_title
;
 Zur Kristallstruktur von (O2)+ (M F6)- (M= Sb, Ru, Pt, Au)
;
_journal_name_full
'Zeitschrift fuer Anorganische und Allgemeine Chemie'
_journal_page_first              1076
_journal_page_last               1082
_journal_paper_doi               10.1002/zaac.19966220623
_journal_volume                  622
_journal_year                    1996
_chemical_formula_sum            'Au F6 O2'
_chemical_name_systematic        '(O2) (Au F6)'
_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            3
_cell_length_a                   7.759
_cell_length_b                   7.759
_cell_length_c                   7.117
_cell_volume                     371.056
_citation_journal_id_ASTM        ZAACAB
_cod_data_source_file            gold_205.cif
_cod_data_source_block           Au1F6O2
_cod_original_cell_volume        371.0557
_cod_original_formula_sum        'Au1 F6 O2'
_cod_database_code               1510148
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
Au1 Au 0 0 0 1 0.0
F1 F 0.8457 0.7809 0.8409 1 0.0
O1 O 0.06 0.98 0.493 0.3333 0.0
