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#$Date: 2016-01-09 13:52:12 +0200 (Sat, 09 Jan 2016) $
#$Revision: 173868 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/19/1541976.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_1541976
loop_
_publ_author_name
'Fedulov, S.A.'
'Venevtsev, Yu.N.'
'Zhdanov, G.S.'
'Smazhevskaya, E.G.'
'Rez, I.S.'
_publ_section_title
;
 X-ray and electrical studies of the Pb Ti O3 - Bi Fe O3 system
;
_journal_name_full               Kristallografiya
_journal_page_first              77
_journal_page_last               83
_journal_volume                  7
_journal_year                    1962
_chemical_formula_sum            'Bi0.3 Fe0.3 O3 Pb0.7 Ti0.7'
_chemical_name_systematic        '(Bi0.3 Pb0.7) (Fe0.3 Ti0.7) O3'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4
_cell_length_b                   4
_cell_length_c                   4
_cell_volume                     64.000
_citation_journal_id_ASTM        KRISAJ
_cod_data_source_file            Fedulov_KRISAJ_1962_848.cif
_cod_data_source_block           Bi0.3Fe0.3O3Pb0.7Ti0.7
_cod_original_cell_volume        64
_cod_database_code               1541976
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Ti1 Ti+4 0.5 0.5 0.5 0.7 0.0
O1 O-2 0.5 0.5 0 1 0.0
Bi1 Bi+3 0 0 0 0.3 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.3 0.0
Pb1 Pb+2 0 0 0 0.7 0.0
