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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/1/54/13/1541381.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_1541381
loop_
_publ_author_name
'Bokov, V.A.'
'Proskuryakov, O.B.'
'Novikov, G.V.'
'Saksonov, Yu.G.'
'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            'Fe1.4 Mg1.3 O4 Sn0.3'
_chemical_name_systematic        'Mg1.3 Sn.3 Fe1.4 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                   8.48
_cell_length_b                   8.48
_cell_length_c                   8.48
_cell_volume                     609.800
_citation_journal_id_ASTM        FTVTAC
_cod_data_source_file            Bokov_FTVTAC_1968_559.cif
_cod_data_source_block           Fe1.4Mg1.3O4Sn0.3
_cod_original_cell_volume        609.8001
_cod_original_sg_symbol_Hall     '-F 4vw 2vw 3 (x+1/8,y+1/8,z+1/8)'
_cod_database_code               1541381
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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
Fe2 Fe+3 0.625 0.625 0.625 0.465 0.0
Sn1 Sn+4 0.625 0.625 0.625 0.15 0.0
Mg2 Mg+2 0.625 0.625 0.625 0.385 0.0
Fe1 Fe+3 0 0 0 0.47 0.0
O1 O-2 0.379 0.379 0.379 1 0.0
Mg1 Mg+2 0 0 0 0.53 0.0
