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#$Date: 2015-10-10 03:19:10 +0300 (Sat, 10 Oct 2015) $
#$Revision: 164034 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/63/1536358.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_1536358
loop_
_publ_author_name
'Otroshchenko, L.P.'
'Aleksandrov, V.B.'
'Verin, I.A.'
'Bendeliani, N.A.'
'Sobolev, B.P.'
_publ_section_title
;
 Atomic structure of a nonstoichiometric Pb0.3 La0.7 F2.7 crystal
 (fluorite-type phase of high pressure).
;
_journal_name_full               Kristallografiya
_journal_page_first              405
_journal_page_last               409
_journal_volume                  37
_journal_year                    1992
_chemical_formula_sum            'F2.7 La0.7 Pb0.3'
_chemical_name_systematic        '(Pb0.3 La0.7) F2.7'
_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                   5.922
_cell_length_b                   5.922
_cell_length_c                   5.922
_cell_volume                     207.685
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Otroshchenko_KRISAJ_1992_1306.cif
_cod_data_source_block           F2.7La0.7Pb0.3
_cod_database_code               1536358
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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 0.414 0.414 0.414 0.125 0.0
F1 F-1 0.25 0.25 0.25 0.85 0.0
La1 La+3 0 0 0 0.7 0.0
Pb1 Pb+2 0 0 0 0.3 0.0
