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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/00/11/1001189.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_1001189
loop_
_publ_author_name
'Choisnet, J'
'Deschanvres, A'
'Raveau, B'
_publ_section_title
;
Substitution du zinc par le cadmium dans le spinelle Zn~2~ Sn O~4~.
Etude de la repartition des cations dans la solution solide Zn~2-2x~
Cd~2x~ Sn O~4~
;
_journal_coden_ASTM              CHDCAQ
_journal_name_full
;
Comptes Rendus Hebdomadaires des Seances de l'Academie des Sciences,
Serie C, Sciences Chimiques (1966-)
;
_journal_page_first              543
_journal_page_last               545
_journal_volume                  266
_journal_year                    1968
_chemical_formula_structural     'Zn1.6 Cd.4 Sn O4'
_chemical_formula_sum            'Cd0.4 O4 Sn Zn1.6'
_chemical_name_systematic        'Zinc cadmium tin(IV) oxide (1.6/.4/1/4)'
_space_group_IT_number           227
_symmetry_cell_setting           cubic
_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                   8.76(1)
_cell_length_b                   8.76(1)
_cell_length_c                   8.76(1)
_cell_volume                     672.2
_cod_original_sg_symbol_H-M      'F d -3 m S'
_cod_original_formula_sum        'Cd.4 O4 Sn Zn1.6'
_cod_database_code               1001189
loop_
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x,y,z
y,z,x
z,x,y
x,z,y
y,x,z
z,y,x
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y,-z,-x
z,-x,-y
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z,-y,-x
-x,y,-z
-y,z,-x
-z,x,-y
-x,z,-y
-y,x,-z
-z,y,-x
-x,-y,z
-y,-z,x
-z,-x,y
-x,-z,y
-y,-x,z
-z,-y,x
1/4-x,1/4-y,1/4-z
1/4-y,1/4-z,1/4-x
1/4-z,1/4-x,1/4-y
1/4-x,1/4-z,1/4-y
1/4-y,1/4-x,1/4-z
1/4-z,1/4-y,1/4-x
1/4-x,1/4+y,1/4+z
1/4-y,1/4+z,1/4+x
1/4-z,1/4+x,1/4+y
1/4-x,1/4+z,1/4+y
1/4-y,1/4+x,1/4+z
1/4-z,1/4+y,1/4+x
1/4+x,1/4-y,1/4+z
1/4+y,1/4-z,1/4+x
1/4+z,1/4-x,1/4+y
1/4+x,1/4-z,1/4+y
1/4+y,1/4-x,1/4+z
1/4+z,1/4-y,1/4+x
1/4+x,1/4+y,1/4-z
1/4+y,1/4+z,1/4-x
1/4+z,1/4+x,1/4-y
1/4+x,1/4+z,1/4-y
1/4+y,1/4+x,1/4-z
1/4+z,1/4+y,1/4-x
x,1/2+y,1/2+z
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1/2+x,1/2+y,z
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1/2+y,z,1/2+x
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1/2+z,x,1/2+y
1/2+z,1/2+x,y
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z,1/2-x,1/2-y
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1/2+z,1/2-x,-y
x,1/2-z,1/2-y
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1/2+x,1/2-z,-y
y,1/2-x,1/2-z
1/2+y,-x,1/2-z
1/2+y,1/2-x,-z
z,1/2-y,1/2-x
1/2+z,-y,1/2-x
1/2+z,1/2-y,-x
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1/2-x,1/2+y,-z
-y,1/2+z,1/2-x
1/2-y,z,1/2-x
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1/2-z,x,1/2-y
1/2-z,1/2+x,-y
-x,1/2+z,1/2-y
1/2-x,z,1/2-y
1/2-x,1/2+z,-y
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1/2-y,x,1/2-z
1/2-y,1/2+x,-z
-z,1/2+y,1/2-x
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1/2-x,1/2-y,z
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1/2-y,1/2-z,x
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1/4-x,3/4-y,3/4-z
3/4-x,1/4-y,3/4-z
3/4-x,3/4-y,1/4-z
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3/4-y,1/4-z,3/4-x
3/4-y,3/4-z,1/4-x
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3/4-x,1/4+z,3/4+y
3/4-x,3/4+z,1/4+y
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3/4-y,3/4+x,1/4+z
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3/4-z,3/4+y,1/4+x
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3/4+x,1/4-y,3/4+z
3/4+x,3/4-y,1/4+z
1/4+y,3/4-z,3/4+x
3/4+y,1/4-z,3/4+x
3/4+y,3/4-z,1/4+x
1/4+z,3/4-x,3/4+y
3/4+z,1/4-x,3/4+y
3/4+z,3/4-x,1/4+y
1/4+x,3/4-z,3/4+y
3/4+x,1/4-z,3/4+y
3/4+x,3/4-z,1/4+y
1/4+y,3/4-x,3/4+z
3/4+y,1/4-x,3/4+z
3/4+y,3/4-x,1/4+z
1/4+z,3/4-y,3/4+x
3/4+z,1/4-y,3/4+x
3/4+z,3/4-y,1/4+x
1/4+x,3/4+y,3/4-z
3/4+x,1/4+y,3/4-z
3/4+x,3/4+y,1/4-z
1/4+y,3/4+z,3/4-x
3/4+y,1/4+z,3/4-x
3/4+y,3/4+z,1/4-x
1/4+z,3/4+x,3/4-y
3/4+z,1/4+x,3/4-y
3/4+z,3/4+x,1/4-y
1/4+x,3/4+z,3/4-y
3/4+x,1/4+z,3/4-y
3/4+x,3/4+z,1/4-y
1/4+y,3/4+x,3/4-z
3/4+y,1/4+x,3/4-z
3/4+y,3/4+x,1/4-z
1/4+z,3/4+y,3/4-x
3/4+z,1/4+y,3/4-x
3/4+z,3/4+y,1/4-x
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_symmetry_multiplicity
_atom_site_Wyckoff_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
_atom_site_attached_hydrogens
_atom_site_calc_flag
Zn1 Zn2+ 8 a 0. 0. 0. 0.67 0 d
Zn2 Zn2+ 16 d 0.625 0.625 0.625 0.465 0 d
Cd1 Cd2+ 8 a 0. 0. 0. 0.33 0 d
Cd2 Cd2+ 16 d 0.625 0.625 0.625 0.035 0 d
Sn1 Sn4+ 16 d 0.625 0.625 0.625 0.5 0 d
O1 O2- 32 e 0.39 0.39 0.39 1. 0 d
loop_
_atom_type_symbol
_atom_type_oxidation_number
Zn2+ 2.000
Cd2+ 2.000
Sn4+ 4.000
O2- -2.000