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#$Date: 2015-07-13 20:11:20 +0300 (Mon, 13 Jul 2015) $
#$Revision: 150348 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/83/1528317.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_1528317
loop_
_publ_author_name
'Antic, B.'
'Kremenovic, A.'
'Nikolic, A.S.'
'Stoiljkovic, M.'
_publ_section_title
;
 Cation distribution and size-strain microstructure analysis in ultrafine
 Zn-Mn Ferrites obtained from acetylacetonato complexes
;
_journal_name_full               'J. Phys. Chem. B'
_journal_page_first              12646
_journal_page_last               12651
_journal_volume                  108
_journal_year                    2004
_chemical_formula_sum            'Fe1.83 Mn0.5 O4 Zn0.41'
_chemical_name_systematic        'Zn0.41 Mn0.50 Fe1.83 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.43813
_cell_length_b                   8.43813
_cell_length_c                   8.43813
_cell_volume                     600.812
_citation_journal_id_ASTM        JPCBFK
_cod_data_source_file            Antic_JPCBFK_2004_620.cif
_cod_data_source_block           Fe1.83Mn0.5O4Zn0.41
_cod_original_cell_volume        600.8121
_cod_database_code               1528317
loop_
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z,x,y
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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
Mn1 Mn+3 0.125 0.125 0.125 0.499 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.915 0.0
O1 O-2 0.2571 0.2571 0.2571 1 0.0
Zn1 Zn+2 0.125 0.125 0.125 0.41 0.0
