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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/1/50/96/1509630.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_1509630
loop_
_publ_author_name
'Andersen, A.K.'
'Gunnarsson, O.'
'Klein, W.'
'Jansen, M.'
'Ahlert, S.'
'Jepsen, O.'
_publ_section_title
;
 Ag13 Os O6, a silver oxide with interconnected icosahedral Ag13(4+)
 clusters and dispersed Os O6(4-) octahedra
;
_journal_name_full               'Angew. Chem. Int. ed.'
_journal_page_first              4322
_journal_page_last               4325
_journal_paper_doi               10.1002/anie.200351740
_journal_volume                  42
_journal_year                    2003
_chemical_formula_sum            'Ag13 O6 Os'
_chemical_name_systematic        'Ag13 Os O6'
_space_group_IT_number           226
_symmetry_space_group_name_Hall  '-F 4a 2 3'
_symmetry_space_group_name_H-M   'F m -3 c'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   13.1712
_cell_length_b                   13.1712
_cell_length_c                   13.1712
_cell_volume                     2284.946
_citation_journal_id_ASTM        ACIEF5
_cod_data_source_file            silver1-2_649.cif
_cod_data_source_block           Ag13O6Os1
_cod_original_formula_sum        'Ag13 O6 Os1'
_cod_database_code               1509630
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,-y,-z
y+1/2,x,-z
-x+1/2,y+1/2,-z
-y,-x+1/2,-z
z,x,y
-x+1/2,z,y
-z+1/2,-x+1/2,y
x,-z+1/2,y
z,-x,-y
x+1/2,z,-y
-z+1/2,x+1/2,-y
-x,-z+1/2,-y
y,z,x
y,-z+1/2,-x+1/2
z,y,-x+1/2
-y+1/2,z,-x+1/2
-z+1/2,-y,-x
-y,-z,x
z,-y,x+1/2
-z+1/2,y+1/2,x+1/2
-x,-y,-z
y-1/2,-x,-z
x-1/2,y-1/2,-z
-y,x-1/2,-z
-x,y,z
-y-1/2,-x,z
x-1/2,-y-1/2,z
y,x-1/2,z
-z,-x,-y
x-1/2,-z,-y
z-1/2,x-1/2,-y
-x,z-1/2,-y
-z,x,y
-x-1/2,-z,y
z-1/2,-x-1/2,y
x,z-1/2,y
-y,-z,-x
-y,z-1/2,x-1/2
-z,-y,x-1/2
y-1/2,-z,x-1/2
z-1/2,y,x
y,z,-x
-z,y,-x-1/2
z-1/2,-y-1/2,-x-1/2
x,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1,z+1/2
y,-x+1,z+1/2
x,-y+1/2,-z+1/2
y+1/2,x+1/2,-z+1/2
-x+1/2,y+1,-z+1/2
-y,-x+1,-z+1/2
z,x+1/2,y+1/2
-x+1/2,z+1/2,y+1/2
-z+1/2,-x+1,y+1/2
x,-z+1,y+1/2
z,-x+1/2,-y+1/2
x+1/2,z+1/2,-y+1/2
-z+1/2,x+1,-y+1/2
-x,-z+1,-y+1/2
y,z+1/2,x+1/2
y,-z+1,-x+1
z,y+1/2,-x+1
-y+1/2,z+1/2,-x+1
-z+1/2,-y+1/2,-x+1/2
-y,-z+1/2,x+1/2
z,-y+1/2,x+1
-z+1/2,y+1,x+1
-x,-y+1/2,-z+1/2
y-1/2,-x+1/2,-z+1/2
x-1/2,y,-z+1/2
-y,x,-z+1/2
-x,y+1/2,z+1/2
-y-1/2,-x+1/2,z+1/2
x-1/2,-y,z+1/2
y,x,z+1/2
-z,-x+1/2,-y+1/2
x-1/2,-z+1/2,-y+1/2
z-1/2,x,-y+1/2
-x,z,-y+1/2
-z,x+1/2,y+1/2
-x-1/2,-z+1/2,y+1/2
z-1/2,-x,y+1/2
x,z,y+1/2
-y,-z+1/2,-x+1/2
-y,z,x
-z,-y+1/2,x
y-1/2,-z+1/2,x
z-1/2,y+1/2,x+1/2
y,z+1/2,-x+1/2
-z,y+1/2,-x
z-1/2,-y,-x
x+1/2,y,z+1/2
-y+1,x,z+1/2
-x+1,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y,-z+1/2
y+1,x,-z+1/2
-x+1,y+1/2,-z+1/2
-y+1/2,-x+1/2,-z+1/2
z+1/2,x,y+1/2
-x+1,z,y+1/2
-z+1,-x+1/2,y+1/2
x+1/2,-z+1/2,y+1/2
z+1/2,-x,-y+1/2
x+1,z,-y+1/2
-z+1,x+1/2,-y+1/2
-x+1/2,-z+1/2,-y+1/2
y+1/2,z,x+1/2
y+1/2,-z+1/2,-x+1
z+1/2,y,-x+1
-y+1,z,-x+1
-z+1,-y,-x+1/2
-y+1/2,-z,x+1/2
z+1/2,-y,x+1
-z+1,y+1/2,x+1
-x+1/2,-y,-z+1/2
y,-x,-z+1/2
x,y-1/2,-z+1/2
-y+1/2,x-1/2,-z+1/2
-x+1/2,y,z+1/2
-y,-x,z+1/2
x,-y-1/2,z+1/2
y+1/2,x-1/2,z+1/2
-z+1/2,-x,-y+1/2
x,-z,-y+1/2
z,x-1/2,-y+1/2
-x+1/2,z-1/2,-y+1/2
-z+1/2,x,y+1/2
-x,-z,y+1/2
z,-x-1/2,y+1/2
x+1/2,z-1/2,y+1/2
-y+1/2,-z,-x+1/2
-y+1/2,z-1/2,x
-z+1/2,-y,x
y,-z,x
z,y,x+1/2
y+1/2,z,-x+1/2
-z+1/2,y,-x
z,-y-1/2,-x
x+1/2,y+1/2,z
-y+1,x+1/2,z
-x+1,-y+1,z
y+1/2,-x+1,z
x+1/2,-y+1/2,-z
y+1,x+1/2,-z
-x+1,y+1,-z
-y+1/2,-x+1,-z
z+1/2,x+1/2,y
-x+1,z+1/2,y
-z+1,-x+1,y
x+1/2,-z+1,y
z+1/2,-x+1/2,-y
x+1,z+1/2,-y
-z+1,x+1,-y
-x+1/2,-z+1,-y
y+1/2,z+1/2,x
y+1/2,-z+1,-x+1/2
z+1/2,y+1/2,-x+1/2
-y+1,z+1/2,-x+1/2
-z+1,-y+1/2,-x
-y+1/2,-z+1/2,x
z+1/2,-y+1/2,x+1/2
-z+1,y+1,x+1/2
-x+1/2,-y+1/2,-z
y,-x+1/2,-z
x,y,-z
-y+1/2,x,-z
-x+1/2,y+1/2,z
-y,-x+1/2,z
x,-y,z
y+1/2,x,z
-z+1/2,-x+1/2,-y
x,-z+1/2,-y
z,x,-y
-x+1/2,z,-y
-z+1/2,x+1/2,y
-x,-z+1/2,y
z,-x,y
x+1/2,z,y
-y+1/2,-z+1/2,-x
-y+1/2,z,x-1/2
-z+1/2,-y+1/2,x-1/2
y,-z+1/2,x-1/2
z,y+1/2,x
y+1/2,z+1/2,-x
-z+1/2,y+1/2,-x-1/2
z,-y,-x-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 0 0.17842 0.11406 1 0.0
O1 O-2 0.1056 0.25 0.25 1 0.0
Ag1 Ag 0 0 0 1 0.0
Os1 Os+8 0.25 0.25 0.25 1 0.0
