#------------------------------------------------------------------------------
#$Date: 2016-03-26 03:47:40 +0200 (Sat, 26 Mar 2016) $
#$Revision: 180196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/92/7109278.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_7109278
loop_
_publ_author_name
'Beesk, W.'
'Schwarzmann, E.'
'Rumpel, H.'
'Jones, P.G.'
'Sheldrick, G.M.'
_publ_section_title
;
 X-Ray Crystal Structure of Ag6 O2
;
_journal_name_full
;
Journal of the Chemical Society. Chemical Communications (1972-)
;
_journal_page_first              664
_journal_page_last               665
_journal_volume                  1981
_journal_year                    1981
_chemical_formula_sum            'Ag6 O2'
_chemical_name_systematic        'Ag6 O2'
_space_group_IT_number           162
_symmetry_space_group_name_Hall  '-P 3 2'
_symmetry_space_group_name_H-M   'P -3 1 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.318
_cell_length_b                   5.318
_cell_length_c                   4.951
_cell_volume                     121.261
_citation_journal_id_ASTM        JCCCAT
_cod_data_source_file            silver3-x_241.cif
_cod_data_source_block           Ag6O2
_cod_original_cell_volume        121.2607
_cod_database_code               7109278
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-y,-x,-z
x,x-y,-z
-x+y,y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
y,x,z
-x,-x+y,z
x-y,-y,z
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
O1 O-2 0.3333 -0.3333 0.5 1 0.0
Ag1 Ag 0.3108 0 0.2228 1 0.0