#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/99/1509920.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_1509920
loop_
_publ_author_name
'Gomez-Romero, P.'
'Oro-Sole, J.'
'Tejada-Rosales, E.M.'
_publ_section_title
;
 Synthesis, characterization, and electrical properties of the series of
 oxides Ag5 Pb(2-x) Cu(x) O6 (0.0 <= x <= 0.5)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              151
_journal_page_last               157
_journal_paper_doi               10.1006/jssc.2001.9386
_journal_volume                  163
_journal_year                    2002
_chemical_formula_sum            'Ag5 Cu0.47 O6 Pb1.53'
_chemical_name_systematic        'Ag5 (Pb1.53 Cu0.47) 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                   5.8306
_cell_length_b                   5.8306
_cell_length_c                   6.343
_cell_volume                     186.746
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            silver3-x_208.cif
_cod_data_source_block           Ag5Cu0.47O6Pb1.53
_cod_original_cell_volume        186.7462
_cod_database_code               1509920
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
Ag2 Ag+1 0.5 0 0 1 0.0
Cu1 Cu+2 0.6667 0.3333 0.5 0.235 0.0
Ag1 Ag+1 0 0 0.2386 1 0.0
O1 O-2 0.632 0 0.697 1 0.0
Pb1 Pb+4 0.6667 0.3333 0.5 0.765 0.0
