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#$Date: 2015-10-05 14:23:21 +0300 (Mon, 05 Oct 2015) $
#$Revision: 160118 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/38/1533837.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_1533837
loop_
_publ_author_name
'Bodak, O.I.'
'Aksel'rud, L.G.'
'Volkov, S.V.'
'Mruz, O.Ya.'
'Kotur, B.Ya.'
'Koval'skii, A.P.'
'Gadzaman, I.V.'
'Demchenko, P.Yu.'
'Pekhn'o, V.I.'
_publ_section_title
;
 Crystal structure and electrical properties of the Cu0.1 Ni0.1 Co1.6
 Mn1.2 O4 ceramics
;
_journal_name_full
'Ukrains'kii Khimicheskii Zhurnal (Russian Edition)'
_journal_page_first              89
_journal_page_last               92
_journal_volume                  69
_journal_year                    2003
_chemical_formula_sum            'Co1.48 Cu0.1 Mn1.32 Ni0.1 O4'
_chemical_name_systematic
'(Co0.96 Mn0.04) (Co0.52 Mn1.28 Ni0.1 Cu0.1) 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                   8.29641
_cell_length_b                   8.29641
_cell_length_c                   8.29641
_cell_volume                     571.045
_citation_journal_id_ASTM        UKZHAU
_cod_data_source_file            Bodak_UKZHAU_2003_1040.cif
_cod_data_source_block           Co1.48Cu0.1Mn1.32Ni0.1O4
_cod_original_cell_volume        571.0453
_cod_database_code               1533837
loop_
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-x+3/4,-y+1/4,z+1/2
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y+3/4,x+1/4,-z+1/2
-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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x+3/4,-z,y+3/4
z,-x+1/4,-y+1/4
x+3/4,z+1/4,-y+1/2
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-x,-z,-y
y,z,x
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z+1/4,y+3/4,-x+1/2
-y+1/4,z+1/2,-x+3/4
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z+1/4,-y,x+1/4
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-y-3/4,-x-1/4,z-1/2
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y,x,z
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z+1/4,y+5/4,-x+1
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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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-x-3/4,z+1/2,-y-1/4
-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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x+1/2,y,z+1/2
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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
O1 O-2 0.261 0.261 0.261 1 0.0
Co1 Co+3 0.125 0.125 0.125 0.96 0.0
Mn1 Mn+2 0.125 0.125 0.125 0.04 0.0
Cu1 Cu+2 0.5 0.5 0.5 0.05 0.0
Mn2 Mn+2 0.5 0.5 0.5 0.64 0.0
Ni1 Ni+2 0.5 0.5 0.5 0.05 0.0
Co2 Co+3 0.5 0.5 0.5 0.26 0.0