#------------------------------------------------------------------------------
#$Date: 2016-03-02 09:51:31 +0200 (Wed, 02 Mar 2016) $
#$Revision: 177123 $
#$URL: file:///home/coder/svn-repositories/cod/cif/5/91/02/5910278.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_5910278
loop_
_publ_author_name
'Wyckoff, R. W. G.'
_publ_section_title
;
Page 76 & 79 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_journal_name_full               'The Structure of Crystals'
_journal_page_first              76
_journal_page_last               79
_journal_volume                  3
_journal_year                    1951
_chemical_formula_structural     Fe2PbO4
_chemical_formula_sum            'Fe2 O4 Pb'
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_symmetry_Int_Tables_number      227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_audit_creation_date             2006-05-07
_audit_creation_method
;
Page 76 & 79 from the Structure of Crystals, vol. 3 by Wyckoff R W G. 
published by Interscience Publishers, Inc. in 1951 
;
_audit_update_record
'created by Girish Upreti, Portland State University'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_length_a                   7.81
_cell_length_b                   7.81
_cell_length_c                   7.81
_cell_volume                     476.380
_cod_original_sg_symbol_H-M      'F d -3 m'
_cod_original_formula_sum        'Fe2 Pb O4'
_cod_database_code               5910278
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
x+1/4,-z,y+1/4
x+1/4,z+1/4,-y
z+1/4,y+1/4,-x
-z,y+1/4,x+1/4
-y,x+1/4,z+1/4
y+1/4,-x,z+1/4
z,x,y
y,z,x
-y+1/4,-z+1/4,x
z,-x+1/4,-y+1/4
-y+1/4,z,-x+1/4
-z+1/4,-x+1/4,y
-z+1/4,x,-y+1/4
y,-z+1/4,-x+1/4
x,-y+1/4,-z+1/4
-x+1/4,y,-z+1/4
-x+1/4,-y+1/4,z
y+1/4,x+1/4,-z
-y,-x,-z
z+1/4,-y,x+1/4
-z,-y,-x
-x,z+1/4,y+1/4
-x,-z,-y
-x,-y,-z
-x+3/4,z,-y+3/4
-x+3/4,-z+3/4,y
-z+3/4,-y+3/4,x
z,-y+3/4,-x+3/4
y,-x+3/4,-z+3/4
-y+3/4,x,-z+3/4
-z,-x,-y
-y,-z,-x
y+3/4,z+3/4,-x
-z,x+3/4,y+3/4
y+3/4,-z,x+3/4
z+3/4,x+3/4,-y
z+3/4,-x,y+3/4
-y,z+3/4,x+3/4
-x,y+3/4,z+3/4
x+3/4,-y,z+3/4
x+3/4,y+3/4,-z
-y+3/4,-x+3/4,z
y,x,z
-z+3/4,y,-x+3/4
z,y,x
x,-z+3/4,-y+3/4
x,z,y
x,y+1/2,z+1/2
x+1/4,-z+1/2,y+3/4
x+1/4,z+3/4,-y+1/2
z+1/4,y+3/4,-x+1/2
-z,y+3/4,x+3/4
-y,x+3/4,z+3/4
y+1/4,-x+1/2,z+3/4
z,x+1/2,y+1/2
y,z+1/2,x+1/2
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z,-x+3/4,-y+3/4
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-z+1/4,-x+3/4,y+1/2
-z+1/4,x+1/2,-y+3/4
y,-z+3/4,-x+3/4
x,-y+3/4,-z+3/4
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-x+1/4,-y+3/4,z+1/2
y+1/4,x+3/4,-z+1/2
-y,-x+1/2,-z+1/2
z+1/4,-y+1/2,x+3/4
-z,-y+1/2,-x+1/2
-x,z+3/4,y+3/4
-x,-z+1/2,-y+1/2
-x,-y+1/2,-z+1/2
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-x+3/4,-z+1/4,y+1/2
-z+3/4,-y+1/4,x+1/2
z,-y+1/4,-x+1/4
y,-x+1/4,-z+1/4
-y+3/4,x+1/2,-z+1/4
-z,-x+1/2,-y+1/2
-y,-z+1/2,-x+1/2
y+3/4,z+1/4,-x+1/2
-z,x+1/4,y+1/4
y+3/4,-z+1/2,x+1/4
z+3/4,x+1/4,-y+1/2
z+3/4,-x+1/2,y+1/4
-y,z+1/4,x+1/4
-x,y+1/4,z+1/4
x+3/4,-y+1/2,z+1/4
x+3/4,y+1/4,-z+1/2
-y+3/4,-x+1/4,z+1/2
y,x+1/2,z+1/2
-z+3/4,y+1/2,-x+1/4
z,y+1/2,x+1/2
x,-z+1/4,-y+1/4
x,z+1/2,y+1/2
x+1/2,y,z+1/2
x+3/4,-z,y+3/4
x+3/4,z+1/4,-y+1/2
z+3/4,y+1/4,-x+1/2
-z+1/2,y+1/4,x+3/4
-y+1/2,x+1/4,z+3/4
y+3/4,-x,z+3/4
z+1/2,x,y+1/2
y+1/2,z,x+1/2
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y+1/2,-z+1/4,-x+3/4
x+1/2,-y+1/4,-z+3/4
-x+3/4,y,-z+3/4
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z+3/4,-y,x+3/4
-z+1/2,-y,-x+1/2
-x+1/2,z+1/4,y+3/4
-x+1/2,-z,-y+1/2
-x+1/2,-y,-z+1/2
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-x+1/4,-z+3/4,y+1/2
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y+1/2,x,z+1/2
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z+1/2,y,x+1/2
x+1/2,-z+3/4,-y+1/4
x+1/2,z,y+1/2
x+1/2,y+1/2,z
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z+3/4,y+3/4,-x
-z+1/2,y+3/4,x+1/4
-y+1/2,x+3/4,z+1/4
y+3/4,-x+1/2,z+1/4
z+1/2,x+1/2,y
y+1/2,z+1/2,x
-y+3/4,-z+3/4,x
z+1/2,-x+3/4,-y+1/4
-y+3/4,z+1/2,-x+1/4
-z+3/4,-x+3/4,y
-z+3/4,x+1/2,-y+1/4
y+1/2,-z+3/4,-x+1/4
x+1/2,-y+3/4,-z+1/4
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-x+3/4,-y+3/4,z
y+3/4,x+3/4,-z
-y+1/2,-x+1/2,-z
z+3/4,-y+1/2,x+1/4
-z+1/2,-y+1/2,-x
-x+1/2,z+3/4,y+1/4
-x+1/2,-z+1/2,-y
-x+1/2,-y+1/2,-z
-x+1/4,z+1/2,-y+3/4
-x+1/4,-z+1/4,y
-z+1/4,-y+1/4,x
z+1/2,-y+1/4,-x+3/4
y+1/2,-x+1/4,-z+3/4
-y+1/4,x+1/2,-z+3/4
-z+1/2,-x+1/2,-y
-y+1/2,-z+1/2,-x
y+1/4,z+1/4,-x
-z+1/2,x+1/4,y+3/4
y+1/4,-z+1/2,x+3/4
z+1/4,x+1/4,-y
z+1/4,-x+1/2,y+3/4
-y+1/2,z+1/4,x+3/4
-x+1/2,y+1/4,z+3/4
x+1/4,-y+1/2,z+3/4
x+1/4,y+1/4,-z
-y+1/4,-x+1/4,z
y+1/2,x+1/2,z
-z+1/4,y+1/2,-x+3/4
z+1/2,y+1/2,x
x+1/2,-z+1/4,-y+3/4
x+1/2,z+1/2,y
loop_
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_label
0.00000 0.00000 0.00000 Pb1
0.25000 0.25000 0.25000 Pb2
0.62500 0.62500 0.62500 Fe1
0.62500 0.87500 0.87500 Fe2
0.50000 0.00000 0.75000 Fe3
0.87500 0.62500 0.87500 Fe4
0.38700 0.38700 0.38700 O1
0.38700 -0.38700 -0.38700 O2
-0.13700 -0.13700 -0.13700 O3
-0.13700 0.63700 0.63700 O4
-0.38700 -0.38700 0.38700 O5
-0.38700 0.38700 -0.38700 O6
0.63700 -0.13700 0.63700 O7
0.63700 0.63700 -0.13700 O8