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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/50/90/1509015.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_1509015
loop_
_publ_author_name
'Hull, S.'
'Berastegui, P.'
'Keen, D.A.'
_publ_section_title
;
 Structural description of the superionic behaviour in the system (Ag I)x
 - (Pb I2)1-x, 2/3 <= x <= 4/5
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              97
_journal_page_last               106
_journal_paper_doi               10.1016/S0167-2738(02)00008-5
_journal_volume                  147
_journal_year                    2002
_chemical_formula_sum            'Ag0.667 I Pb0.167'
_chemical_name_systematic        'Silver lead iodide (0.67/0.17/1)'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   6.3317
_cell_length_b                   6.3317
_cell_length_c                   6.3317
_cell_volume                     253.841
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            silver0-1_142.cif
_cod_data_source_block           Ag0.667I1Pb0.167
_cod_original_cell_volume        253.8405
_cod_original_formula_sum        'Ag0.667 I1 Pb0.167'
_cod_database_code               1509015
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loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Pb1 Pb+2 0.5 0.5 0.5 0.1574
I1 I-1 0 0 0 1
Ag1 Ag+1 0.5 0.5 0.5 0.6296
Pb2 Pb+2 0.25 0.25 0.25 0.0047
Ag2 Ag+1 0.25 0.25 0.25 0.0187
