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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/1/53/39/1533906.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_1533906
loop_
_publ_author_name
'Kirichok, P.P.'
'Antoshchuk, A.P.'
_publ_section_title
;
 Control of the properties of magnetic ferrite-alloys using the ions Al3+,
 Cr3+, Sc3+, In3+
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              1327
_journal_page_last               1330
_journal_volume                  13
_journal_year                    1977
_chemical_formula_sum            'Al0.2 Fe1.8 Mg O4'
_chemical_name_systematic        'Mg Al.2 Fe1.8 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  'F 4d 2 3 -1d'
_symmetry_space_group_name_H-M   'F d -3 m :1'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.359
_cell_length_b                   8.359
_cell_length_c                   8.359
_cell_volume                     584.067
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            Kirichok_IVNMAW_1977_1635.cif
_cod_data_source_block           Al0.2Fe1.8Mg1O4
_cod_original_cell_volume        584.0674
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_original_formula_sum        'Al0.2 Fe1.8 Mg1 O4'
_cod_database_code               1533906
loop_
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x,y,z
-y+1/4,x+1/4,z+1/4
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y+3/4,x+1/4,-z+3/4
-x,y,-z
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z,x,y
-x+1/4,z+1/4,y+1/4
-z,-x+1/2,y+1/2
x+3/4,-z+1/4,y+3/4
z,-x+1/2,-y+1/2
x+3/4,z+1/4,-y+3/4
-z,x,-y
-x+1/4,-z+1/4,-y+1/4
y,z,x
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-y+1/2,z+1/2,-x
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-x+1/4,y+1/4,z+1/4
-y-1/2,-x+1/2,z
x+1/4,-y+3/4,z+3/4
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-z+1/4,-x+3/4,-y+3/4
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z+1/4,x+1/4,-y+1/4
-x-1/2,z+1/2,-y
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-x-1/2,-z+1/2,y
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x,z+1/2,y+1/2
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-y-1/4,z+3/4,x+1/4
-z,-y,x
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z+3/4,x+1/4,-y-1/4
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-x,-z+1/2,y-1/2
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x+1/2,z+1/2,y
-y+3/4,-z+3/4,-x+1/4
-y+1/4,z+3/4,x-1/4
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z+1/2,y,x-1/2
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z,-y+1/2,-x-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
Mg1 Mg+2 0 0 0 0.21 0.0
Mg2 Mg+2 0.625 0.625 0.625 0.395 0.0
O1 O-2 0.386 0.386 0.386 1 0.0
Fe1 Fe+3 0 0 0 0.79 0.0
Al1 Al+3 0.625 0.625 0.625 0.1 0.0
Fe2 Fe+3 0.625 0.625 0.625 0.505 0.0
