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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/11/1541151.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_1541151
loop_
_publ_author_name
'Radler, M.J.'
'Cohen, J.B.'
'Faber, J.jr'
_publ_section_title
;
 Point defect clusters in wuestite
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              217
_journal_page_last               228
_journal_volume                  51
_journal_year                    1990
_chemical_formula_sum            'Fe0.914 O'
_chemical_name_systematic        'Fe.914 O'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.3598
_cell_length_b                   4.3598
_cell_length_c                   4.3598
_cell_volume                     82.870
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Radler_JPCSAW_1990_1943.cif
_cod_data_source_block           Fe0.914O1
_cod_original_cell_volume        82.87045
_cod_original_formula_sum        'Fe0.914 O1'
_cod_database_code               1541151
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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 0.5 0.5 0.5 1 0.0
Fe1 Fe+2 0 0 0 0.914 0.0
