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#$Date: 2022-09-14 18:56:54 +0100 (Wed, 14 Sep 2022) $
#$Revision: 277837 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/05/4000530.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_4000530
loop_
_publ_author_name
'Govorov, V. A.'
'Abakumov, A. M.'
'Rozova, M. G.'
'Borzenko, A. G.'
'Vassiliev, S. Yu.'
'Mazin, V. M.'
'Afanasov, M. I.'
'Fabritchnyi, P. B.'
'Tsirlina, G. A.'
'Antipov, E. V.'
'Morozova, E. N.'
'Gippius, A. A.'
'Ivanov, V. V.'
'Tendeloo, G. Van'
_publ_section_title
;
 Sn~2-2x~Sb~x~Fe~x~O~4~ Solid Solutions as Possible Inert Anode Materials in
 Aluminum Electrolysis
;
_journal_coden_ASTM              CMATEX
_journal_issue                   11
_journal_name_full               'Chemistry of Materials'
_journal_page_first              3004
_journal_page_last               3011
_journal_paper_doi               10.1021/cm048145i
_journal_volume                  17
_journal_year                    2005
_chemical_formula_sum            'Fe0.66 O4 Sb0.66 Sn0.68'
_chemical_formula_weight         261.9
_symmetry_cell_setting           tetragonal
_symmetry_space_group_name_Hall  '-P 4n;-2n'
_symmetry_space_group_name_H-M   'P 42/m n m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   4.66455
_cell_length_b                   4.66455
_cell_length_c                   3.10913
_cell_volume                     67.649
_cod_database_code               4000530
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-y,1/2+x,1/2+z
3 1/2-x,1/2+y,1/2+z
4 -x,-y,z
5 -y,-x,z
6 1/2+y,1/2-x,1/2+z
7 1/2+x,1/2-y,1/2+z
8 y,x,z
9 -x,-y,-z
10 1/2+y,1/2-x,1/2-z
11 1/2+x,1/2-y,1/2-z
12 x,y,-z
13 y,x,-z
14 1/2-y,1/2+x,1/2-z
15 1/2-x,1/2+y,1/2-z
16 -y,-x,-z
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_adp_type
_atom_site_B_iso_or_equiv
_atom_site_symmetry_multiplicity
_atom_site_occupancy
Sn Sn 0 0 0 Biso 0.32(2) 2 0.34
Sb Sb 0 0 0 Biso 0.32(2) 2 0.33
Fe Fe 0 0 0 Biso 0.32(2) 2 0.33
O O 0.3015(6) 0.3015(6) 0 Biso 0.35(9) 4 1
loop_
_cod_changelog_entry_id
_cod_changelog_entry_author
_cod_changelog_entry_date
_cod_changelog_entry_text
1 'Vaitkus, Antanas' 2022-09-14T20:55:00+03:00
'Updated bibliographic information.'