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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/71/1537101.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_1537101
loop_
_publ_author_name
'Fries, T.'
'Mayer von Kuerthy, G.'
'Ehmann, A.'
'Wischert, W.'
'Kemmler-Sack, S.'
_publ_section_title
;
 The system Bi Pb Sr2 Fe(1-x) T(x) O(6+z) (T= Co, Ni)
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              337
_journal_page_last               341
_journal_volume                  159
_journal_year                    1990
_chemical_formula_sum            'Bi Fe O6.1 Pb Sr2'
_chemical_name_systematic        'Bi Pb Sr2 Fe O6.1'
_space_group_IT_number           69
_symmetry_space_group_name_Hall  '-F 2 2'
_symmetry_space_group_name_H-M   'F m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   5.425
_cell_length_b                   5.49
_cell_length_c                   23.22
_cell_volume                     691.567
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Fries_JCOMAH_1990_1757.cif
_cod_data_source_block           Bi1Fe1O6.1Pb1Sr2
_cod_original_formula_sum        'Bi1 Fe1 O6.1 Pb1 Sr2'
_cod_database_code               1537101
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x,y+1/2,z+1/2
-x,-y+1/2,z+1/2
x,-y+1/2,-z+1/2
-x,y+1/2,-z+1/2
-x,-y+1/2,-z+1/2
x,y+1/2,-z+1/2
-x,y+1/2,z+1/2
x,-y+1/2,z+1/2
x+1/2,y,z+1/2
-x+1/2,-y,z+1/2
x+1/2,-y,-z+1/2
-x+1/2,y,-z+1/2
-x+1/2,-y,-z+1/2
x+1/2,y,-z+1/2
-x+1/2,y,z+1/2
x+1/2,-y,z+1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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
O1 O-2 0.25 0.25 0 1 0.0
Pb1 Pb+2 0 0.5 0.1893 0.4875 0.0
Bi1 Bi+3 0 0.5 0.1893 0.4875 0.0
O3 O-2 0 0 0.19 1 0.0
Bi2 Bi+3 0 0 0.0781 0.0125 0.0
O2 O-2 0.5 0 0.0793 1 0.0
Pb2 Pb+2 0 0 0.0781 0.0125 0.0
Sr1 Sr+2 0 0.5 0.1893 0.025 0.0
Sr2 Sr+2 0 0 0.0781 0.975 0.0
Fe1 Fe+3 0.5 0 0 1 0.0
