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#$Date: 2013-05-01 01:01:23 +0300 (Wed, 01 May 2013) $
#$Revision: 82992 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/50/99/1509924.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_1509924
loop_
_publ_author_name
'Shimojo, Y.'
'Abe, H.'
'Morii, Y.'
'Yoshii, K.'
'Uruga, T.'
'Nakamura, A.'
'Ishii, Y.'
'Mizumaki, M.'
'Kato, K.'
_publ_section_title
;
 Neutron diffraction and x-ray absorption study of Ag5 Pb2 O6
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              377
_journal_page_last               381
_journal_volume                  180
_journal_year                    2007
_chemical_formula_sum            'Ag5 O6 Pb2'
_chemical_name_systematic        'Ag5 Pb2 O6'
_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                   5.9405
_cell_length_b                   5.9405
_cell_length_c                   6.4349
_cell_volume                     196.661
_citation_journal_id_ASTM        JSSCBI
_[local]_cod_data_source_file    silver3-x_217.cif
_[local]_cod_data_source_block   Ag5O6Pb2
_cod_original_cell_volume        196.6611
_cod_database_code               1509924
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
Ag1 Ag+1 0 0 0.2412 1 0.0
Pb1 Pb+3 0.6667 0.3333 0.5 0.995 0.0
Ag2 Ag+1 0.5 0 0 1 0.0
O1 O-2 0.6208 0 0.6892 0.995 0.0