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#$Date: 2018-09-27 05:13:35 +0100 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532800.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_1532800
loop_
_publ_author_name
'Wright, J.P.'
'Radaelli, P.G.'
'Attfield, J.P.'
_publ_section_title
;
 Charge ordered structure of magnetite Fe3 O4 below the Verwey transition
;
_journal_name_full
'Physical Review, Serie 3. B - Condensed Matter (18,1978-)'
_journal_page_first              214422-1
_journal_page_last               214422-15
_journal_volume                  66
_journal_year                    2002
_chemical_formula_sum            'Fe3 O4'
_space_group_IT_number           13
_symmetry_space_group_name_Hall  '-P 2yc'
_symmetry_space_group_name_H-M   'P 1 2/c 1'
_cell_angle_alpha                90
_cell_angle_beta                 90.2363
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   5.944407
_cell_length_b                   5.924701
_cell_length_c                   16.77515
_cell_volume                     590.796
_citation_journal_id_ASTM        PRBMDO
_cod_data_source_file            Wright_PRBMDO_2002_634.cif
_cod_data_source_block           Fe3O4
_cod_original_cell_volume        590.7962
_cod_database_code               1532800
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,y,-z+1/2
-x,-y,-z
x,-y,z-1/2
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+3 0.25 0.5061 0.18867 1 0.0
Fe1 Fe+3 0.25 0.0034 0.06366 1 0.0
Fe3 Fe+2 0 0.5 0 1 0.0
Fe6 Fe+2 0.5 0.0096 0.25 1 0.0
O4 O-2 0.25 0.7738 0.2525 1 0.0
O3 O-2 0.25 0.2447 0.2542 1 0.0
O1 O-2 0.25 0.2637 -0.0023 1 0.0
Fe4 Fe+2 0.5 0.5 0 1 0.0
Fe8 Fe+2 0.25 0.752 0.37659 1 0.0
Fe5 Fe+2 0 0.0096 0.25 1 0.0
O2 O-2 0.25 0.7461 -0.0029 1 0.0
Fe7 Fe+2 0.25 0.2659 0.3801 1 0.0
O7 O-2 -0.0081 0.5046 0.1246 1 0.0
O8 O-2 0.4919 0.5046 0.3754 1 0.0
O5 O-2 -0.0091 0.0095 0.1277 1 0.0
O6 O-2 0.4909 0.0095 0.3723 1 0.0