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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/4/34/42/4344257.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_4344257
loop_
_publ_author_name
'Hope, D.A.O.'
'Long, G.J.'
'Cheetham, A.K.'
_publ_section_title
;
 A neutron diffraction, magnetic susceptibility, and Mossbauer-effect
 study of (Mnx Fe1-x)y O solid solutions
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              2804
_journal_page_last               2809
_journal_volume                  21
_journal_year                    1982
_chemical_formula_sum            'Fe0.437 Mn0.556 O'
_chemical_name_systematic        '(Mn0.556 Fe0.437) 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                   4.385
_cell_length_b                   4.385
_cell_length_c                   4.385
_cell_volume                     84.316
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Hope_INOCAJ_1982_345.cif
_cod_data_source_block           Fe0.437Mn0.556O1
_cod_original_cell_volume        84.31578
_cod_original_formula_sum        'Fe0.437 Mn0.556 O1'
_cod_database_code               4344257
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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
Fe1 Fe+2 0.5 0.5 0.5 0.437 0.0
O1 O-2 0 0 0 1 0.0
Mn1 Mn+2 0.5 0.5 0.5 0.556 0.0
