#------------------------------------------------------------------------------
#$Date: 2015-09-28 13:13:29 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158546 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/26/1532605.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_1532605
loop_
_publ_author_name
'Iwasaki, K.'
'Yamane, H.'
'Kubota, S.'
'Takahashi, J.'
'Yamashita, T.'
'Kajitani, T.'
'Nakajima, K.'
'Miyazaki, Y.'
'Shimada, M.'
_publ_section_title
;
 Synthesis and characterization of Ag5-x Pb2 O6-d
;
_journal_name_full               'Physica C (Amsterdam)'
_journal_page_first              263
_journal_page_last               268
_journal_volume                  382
_journal_year                    2002
_chemical_formula_sum            'Ag4.64 O5.87 Pb2'
_chemical_name_systematic        'Ag4.64 Pb2 O5.87'
_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                   5.9415
_cell_length_b                   5.9415
_cell_length_c                   6.4289
_cell_volume                     196.544
_citation_journal_id_ASTM        PHYCE6
_cod_data_source_file            Iwasaki_PHYCE6_2002_585.cif
_cod_data_source_block           Ag4.64O5.87Pb2
_cod_original_cell_volume        196.5439
_cod_database_code               1532605
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
Pb1 Pb+3 0.6667 0.3333 0.5 1 0.0
O1 O-2 0.368 0 0.703 0.978 0.0
Ag1 Ag+1 0 0 0.2405 0.928 0.0
Ag2 Ag+1 0.5 0 0 0.928 0.0
