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#$Date: 2014-07-12 07:06:18 +0300 (Sat, 12 Jul 2014) $
#$Revision: 120112 $
#$URL: file:///home/coder/svn-repositories/cod/cif/7/10/92/7109247.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_7109247
loop_
_publ_author_name
'Stehlik, B.'
'Vlach, J.'
'Weidenthaler, P.'
_publ_section_title
;
 Kristallstruktur von Silber(III)-Oxyd
;
_journal_name_full
'Collection of Czechoslovak Chemical Communication'
_journal_page_first              1581
_journal_page_last               1588
_journal_volume                  24
_journal_year                    1959
_chemical_formula_sum            'Ag2 O3'
_chemical_name_systematic        'Ag2 O3'
_space_group_IT_number           224
_symmetry_space_group_name_Hall  'P 4n 2 3 -1n'
_symmetry_space_group_name_H-M   'P n -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   4.904
_cell_length_b                   4.904
_cell_length_c                   4.904
_cell_volume                     117.937
_citation_journal_id_ASTM        CCCCAK
_[local]_cod_data_source_file    silver2-3_152.cif
_[local]_cod_data_source_block   Ag2O3
_[local]_cod_cif_authors_sg_Hall '-P 4bc 2bc 3 (x+1/4,y+1/4,z+1/4)'
_cod_original_cell_volume        117.9373
_cod_database_code               7109247
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+1/2,x+1/2,z+1/2
-x,-y,z
y+1/2,-x+1/2,z+1/2
x,-y,-z
y+1/2,x+1/2,-z+1/2
-x,y,-z
-y+1/2,-x+1/2,-z+1/2
z,x,y
-x+1/2,z+1/2,y+1/2
-z,-x,y
x+1/2,-z+1/2,y+1/2
z,-x,-y
x+1/2,z+1/2,-y+1/2
-z,x,-y
-x+1/2,-z+1/2,-y+1/2
y,z,x
y,-z,-x
z+1/2,y+1/2,-x+1/2
-y,z,-x
-z+1/2,-y+1/2,-x+1/2
-y,-z,x
z+1/2,-y+1/2,x+1/2
-z+1/2,y+1/2,x+1/2
-x+1/2,-y+1/2,-z+1/2
y,-x,-z
x+1/2,y+1/2,-z+1/2
-y,x,-z
-x+1/2,y+1/2,z+1/2
-y,-x,z
x+1/2,-y+1/2,z+1/2
y,x,z
-z+1/2,-x+1/2,-y+1/2
x,-z,-y
z+1/2,x+1/2,-y+1/2
-x,z,-y
-z+1/2,x+1/2,y+1/2
-x,-z,y
z+1/2,-x+1/2,y+1/2
x,z,y
-y+1/2,-z+1/2,-x+1/2
-y+1/2,z+1/2,x+1/2
-z,-y,x
y+1/2,-z+1/2,x+1/2
z,y,x
y+1/2,z+1/2,-x+1/2
-z,y,-x
z,-y,-x
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 0.5 0 0 1 0.0
Ag1 Ag+3 0.25 0.25 0.25 1 0.0
_journal_paper_doi 10.1135/cccc19591581