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#$Date: 2015-09-28 13:03:01 +0300 (Mon, 28 Sep 2015) $
#$Revision: 158510 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/25/1532573.cif $
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#
# 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_1532573
loop_
_publ_author_name
'Ahmed Farag, I.S.'
'Ahmed, M.A.'
'Hammad, S.M.'
'Moustafa, A.M.'
_publ_section_title
;
 Estimation of inversion parameter of (Ni0.3-x Mgx) Cu0.7 Fe1.7 Cr0.3 O4
 compound by Rietveld method
;
_journal_name_full               'Journal of Materials Science and Technology'
_journal_page_first              65
_journal_page_last               74
_journal_volume                  10
_journal_year                    2002
_chemical_formula_sum            'Cr0.3 Cu0.7 Fe1.7 Mg0.2 Ni0.1 O4'
_chemical_name_systematic
;
(Fe0.1772 Cu0.6228 Mg0.2) ((Ni0.1 Cu0.0772 Fe1.5228 Cr0.3) 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                   8.3671
_cell_length_b                   8.3671
_cell_length_c                   8.3671
_cell_volume                     585.767
_citation_journal_id_ASTM        JMATE8
_cod_data_source_file            AhmedFarag_JMATE8_2002_791.cif
_cod_data_source_block           Cr0.3Cu0.7Fe1.7Mg0.2Ni0.1O4
_cod_original_cell_volume        585.7669
_cod_database_code               1532573
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
Cu2 Cu+2 0.125 0.125 0.125 0.6228 0.0
O1 O-2 0.2614 0.2614 0.2614 1 0.0
Fe2 Fe+3 0.125 0.125 0.125 0.1772 0.0
Fe1 Fe+3 0.5 0.5 0.5 0.7614 0.0
Cu1 Cu+2 0.5 0.5 0.5 0.0386 0.0
Cr1 Cr+3 0.5 0.5 0.5 0.15 0.0
Mg1 Mg+2 0.125 0.125 0.125 0.2 0.0
Ni1 Ni+2 0.5 0.5 0.5 0.05 0.0
