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#$Date: 2023-03-26 11:09:57 +0300 (Sun, 26 Mar 2023) $
#$Revision: 282068 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/97/1539747.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_1539747
loop_
_publ_author_name
'Fleet, M.E.'
_publ_section_title
;
 The structure of magnetite: Symmetry of cubic spinels
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              75
_journal_page_last               82
_journal_volume                  62
_journal_year                    1986
_chemical_compound_source        'Natural, not provided'
_chemical_formula_sum            'Fe3 O4'
_chemical_name_mineral           Magnetite
_space_group_IT_number           216
_symmetry_space_group_name_Hall  'F -4 2 3'
_symmetry_space_group_name_H-M   'F -4 3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.3941
_cell_length_b                   8.3941
_cell_length_c                   8.3941
_cell_volume                     591.456
_citation_journal_id_ASTM        JSSCBI
_database_code_amcsd             0020590
_exptl_crystal_density_diffrn    5.200
_cod_data_source_file            Fleet_JSSCBI_1986_203.cif
_cod_data_source_block           Fe3O4
_cod_database_code               1539747
loop_
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x,y,z
y,-x,-z
-x,-y,z
-y,x,-z
x,-y,-z
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-x,y,-z
y,x,z
z,x,y
x,-z,-y
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-x,z,-y
z,-x,-y
-x,-z,y
-z,x,-y
x,z,y
y,z,x
y,-z,-x
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-y,z,-x
z,y,x
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z,-y,-x
x,y+1/2,z+1/2
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z,x+1/2,y+1/2
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y+1/2,z+1/2,x
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-z+1/2,-y+1/2,x
-y+1/2,z+1/2,-x
z+1/2,y+1/2,x
-y+1/2,-z+1/2,x
-z+1/2,y+1/2,-x
z+1/2,-y+1/2,-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
Fe2 Fe+2 0.5 0.5 0.5 1 0.0
Fe3 Fe+3 0.6253 0.6253 0.6253 1 0.0
O2 O-2 0.3817 0.3817 0.3817 1 0.0
O1 O-2 0.8722 0.8722 0.8722 1 0.0
Fe1 Fe+2 0 0 0 1 0.0
loop_
_cod_related_entry_id
_cod_related_entry_database
_cod_related_entry_code
1 AMCSD 0020590