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#$Date: 2018-09-27 07:13:35 +0300 (Thu, 27 Sep 2018) $
#$Revision: 211196 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/84/1528447.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_1528447
loop_
_publ_author_name
'Douin, M.'
'Menetrier, M.'
'Guerlou-Demourgues, L.'
'Goubault, L.'
'Bekaert, E.'
'Delmas, C.'
'Bernard, P.'
_publ_section_title
;
 Improvement by heating of the electronic conductivity of cobalt spinel
 phases, electrochemically synthesized in various electrolytes
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              1273
_journal_page_last               1280
_journal_volume                  182
_journal_year                    2009
_chemical_formula_sum            'Co2.62 O4'
_space_group_IT_number           227
_symmetry_space_group_name_Hall  '-F 4vw 2vw 3'
_symmetry_space_group_name_H-M   'F d -3 m :2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            8
_cell_length_a                   8.073
_cell_length_b                   8.073
_cell_length_c                   8.073
_cell_volume                     526.144
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Douin_JSSCBI_2009_1717.cif
_cod_data_source_block           Co2.62O4
_cod_original_cell_volume        526.1443
_cod_database_code               1528447
loop_
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x,y,z
-y,x+1/4,z+1/4
-x+3/4,-y+1/4,z+1/2
y+3/4,-x,z+3/4
x,-y+1/4,-z+1/4
y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
-x,z+1/4,y+1/4
-z+3/4,-x+1/4,y+1/2
x+3/4,-z,y+3/4
z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
-z+3/4,x,-y+3/4
-x,-z,-y
y,z,x
y+1/2,-z+3/4,-x+1/4
z+1/4,y+3/4,-x+1/2
-y+1/4,z+1/2,-x+3/4
-z,-y+1/2,-x+1/2
-y+1/4,-z+1/4,x
z+1/4,-y,x+1/4
-z+1/2,y+1/4,x+3/4
-x,-y,-z
y,-x-1/4,-z-1/4
x-3/4,y-1/4,-z-1/2
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-x,y-1/4,z-1/4
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x-3/4,-y,z-3/4
y,x,z
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z-3/4,x-1/4,-y-1/2
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y-1/4,-z-1/2,x-3/4
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y,-x+1/4,-z+1/4
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-x,y+1/4,z+1/4
-y-3/4,-x+1/4,z
x-3/4,-y+1/2,z-1/4
y,x+1/2,z+1/2
-z,-x+1/2,-y+1/2
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z-3/4,x+1/4,-y
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-z,x+1/4,y+1/4
-x-3/4,-z+1/4,y
z-3/4,-x+1/2,y-1/4
x,z+1/2,y+1/2
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y-1/4,-z,x-1/4
z,y,x
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z-1/2,-y+1/4,-x-1/4
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z+3/4,y+5/4,-x+1/2
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z-1/4,-x+1/2,y-3/4
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z+1/2,y,x-1/2
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z,-y+1/4,-x-3/4
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
O1 O-2 0.263 0.263 0.263 1 0.0
Co2 Co+3 0.5 0.5 0.5 0.97 0.0
Co1 Co+2 0.125 0.125 0.125 0.68 0.0
