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#$Date: 2016-02-13 14:50:18 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176428 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/13/1541380.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_1541380
loop_
_publ_author_name
'Bokov, V.A.'
'Saksonov, Yu.G.'
'Novikov, G.V.'
'Proskuryakov, O.B.'
'Trukhtanov, V.A.'
'Yushchuk, S.I.'
_publ_section_title
;
 Magnetic Properties and Crystal Structure of the Solid Solution System
 Mg2 Sn O4 - Mg Fe2 O4
;
_journal_name_full
'Fizika Tverdogo Tela (Leningrad) (= Solid State Physics)'
_journal_page_first              1080
_journal_page_last               1084
_journal_volume                  10
_journal_year                    1968
_chemical_formula_sum            'Fe1.6 Mg1.2 O4 Sn0.2'
_chemical_name_systematic        'Mg1.2 Sn.2 Fe1.6 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                   8.447
_cell_length_b                   8.447
_cell_length_c                   8.447
_cell_volume                     602.709
_citation_journal_id_ASTM        FTVTAC
_cod_data_source_file            Bokov_FTVTAC_1968_558.cif
_cod_data_source_block           Fe1.6Mg1.2O4Sn0.2
_cod_original_cell_volume        602.7086
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1541380
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-y-1/2,-x+1/2,z
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-y-1/4,z+3/4,x+1/4
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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
Mg1 Mg+2 0 0 0 0.4 0.0
Fe1 Fe+3 0 0 0 0.6 0.0
Mg2 Mg+2 0.625 0.625 0.625 0.4 0.0
O1 O-2 0.38 0.38 0.38 1 0.0
Sn1 Sn+4 0.625 0.625 0.625 0.1 0.0
Fe2 Fe+3 0.625 0.625 0.625 0.5 0.0
