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#$Date: 2015-10-09 10:07:17 +0200 (vie 09 de oct de 2015) $
#$Revision: 161222 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/44/1534461.cif $
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#
# 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_1534461
loop_
_publ_author_name
'Laval, J.P.'
'Depierrefixe, C.'
'Roult, G.'
'Frit, B.'
_publ_section_title
;
 Etude par diffractions X et neutronique en Temps de voi de la solution
 solide de type fluorine excedentaire en anions Pb1-xZrxF2+2x (O < x >.18)
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              260
_journal_page_last               276
_journal_volume                  54
_journal_year                    1984
_chemical_formula_sum            'F2.25 Pb0.875 Zr0.125'
_chemical_name_systematic        'Pb.875 Zr.125 F2.25'
_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                   5.86
_cell_length_b                   5.86
_cell_length_c                   5.86
_cell_volume                     201.230
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Laval_JSSCBI_1984_349.cif
_cod_data_source_block           F2.25Pb0.875Zr0.125
_cod_original_cell_volume        201.2301
_cod_database_code               1534461
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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
F2 F-1 0.358 0.358 0.433 0.0313 0.0
Zr1 Zr+4 0 0 0 0.125 0.0
F1 F-1 0.25 0.25 0.25 0.635 0.0
Pb1 Pb+2 0 0 0 0.875 0.0
F3 F-1 0.5 0.417 0.417 0.0192 0.0
