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#$Date: 2015-10-08 12:22:15 +0300 (Thu, 08 Oct 2015) $
#$Revision: 161071 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/43/1534379.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_1534379
loop_
_publ_author_name
'Croatto, U.'
_publ_section_title
;
 Edifici cristallini con disordine reticolare. Fluoruro di plombio e
 bismuto. - Note II
;
_journal_name_full               'Gazzetta Chimica Italiana'
_journal_page_first              20
_journal_page_last               22
_journal_volume                  74
_journal_year                    1944
_chemical_formula_sum            'Bi0.67 F2.67 Pb0.33'
_chemical_name_systematic        'Pb.33 Bi.67 F2.67'
_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                   5.878
_cell_length_b                   5.878
_cell_length_c                   5.878
_cell_volume                     203.090
_citation_journal_id_ASTM        GCITA9
_cod_data_source_file            Croatto_GCITA9_1944_77.cif
_cod_data_source_block           Bi0.67F2.67Pb0.33
_cod_original_cell_volume        203.0901
_cod_database_code               1534379
loop_
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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
Bi1 Bi+3 0 0 0 0.67 0.0
Pb1 Pb+2 0 0 0 0.33 0.0
F1 F-1 0.5 0.5 0.5 0.67 0.0
F2 F-1 0.25 0.25 0.25 1 0.0
