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#$Date: 2015-07-12 18:16:59 +0300 (Sun, 12 Jul 2015) $
#$Revision: 147058 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/59/1525971.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_1525971
loop_
_publ_author_name
'El Omari, M.'
'Soubeyroux, J.L.'
'Reau, J.M.'
'Senegas, J.'
_publ_section_title
;
 Neutron diffraction study of the Pb1-x Alx F2+x solid solution
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              133
_journal_page_last               141
_journal_volume                  130
_journal_year                    2000
_chemical_formula_sum            'Al0.09 F1.88 Pb0.91'
_chemical_name_systematic        'Pb0.91 Al0.09 F1.88'
_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                   5.9034
_cell_length_b                   5.9034
_cell_length_c                   5.9034
_cell_volume                     205.734
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            ElOmari_SSIOD3_2000_563.cif
_cod_data_source_block           Al0.09F1.88Pb0.91
_cod_original_cell_volume        205.7343
_cod_database_code               1525971
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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
_atom_site_U_iso_or_equiv
Al1 Al+3 0 0 0 0.09 0.0
F1 F-1 0.25 0.25 0.25 0.835 0.0
F3 F-1 0.42 0.42 0.42 0.01 0.0
Pb1 Pb+2 0 0 0 0.91 0.0
F4 F-1 0.31 0.31 0.31 0.005 0.0
F2 F-1 0.5 0.37 0.37 0.0075 0.0
