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#$Date: 2015-09-08 22:19:57 +0300 (Tue, 08 Sep 2015) $
#$Revision: 155285 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/02/1530222.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_1530222
loop_
_publ_author_name
'Krutzsch, B.'
'Kemmler-Sack, S.'
_publ_section_title
;
 Spinelle im System Li1-Z Cuz Rh Ru1-x Mnx O4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              37
_journal_page_last               42
_journal_volume                  132
_journal_year                    1987
_chemical_formula_sum            'Cu0.5 Li0.5 O4 Rh Ru'
_chemical_name_systematic        '(Li.5 Cu.5) (Rh Ru) 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                   8.436
_cell_length_b                   8.436
_cell_length_c                   8.436
_cell_volume                     600.357
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Krutzsch_JCOMAH_1987_1468.cif
_cod_data_source_block           Cu0.5Li0.5O4Rh1Ru1
_cod_original_cell_volume        600.3572
_cod_chemical_formula_sum_orig   'Cu0.5 Li0.5 O4 Rh1 Ru1'
_cod_database_code               1530222
loop_
_symmetry_equiv_pos_as_xyz
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
-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
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x,-z-1/4,-y-1/4
z-3/4,x-1/4,-y-1/2
-x-3/4,z,-y-3/4
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-x-3/4,-z-1/4,y-1/2
z-3/4,-x,y-3/4
x,z,y
-y,-z,-x
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y-1/4,-z-1/2,x-3/4
z,y-1/2,x-1/2
y-1/4,z-1/4,-x
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z-1/2,-y-1/4,-x-3/4
x,y+1/2,z+1/2
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y+3/4,-x+1/2,z+5/4
x,-y+3/4,-z+3/4
y+3/4,x+3/4,-z+1
-x+3/4,y+1/2,-z+5/4
-y,-x+1/2,-z+1/2
z,x+1/2,y+1/2
-x,z+3/4,y+3/4
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x+3/4,-z+1/2,y+5/4
z,-x+3/4,-y+3/4
x+3/4,z+3/4,-y+1
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-x,-z+1/2,-y+1/2
y,z+1/2,x+1/2
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z+1/4,y+5/4,-x+1
-y+1/4,z+1,-x+5/4
-z,-y+1,-x+1
-y+1/4,-z+3/4,x+1/2
z+1/4,-y+1/2,x+3/4
-z+1/2,y+3/4,x+5/4
-x,-y+1/2,-z+1/2
y,-x+1/4,-z+1/4
x-3/4,y+1/4,-z
-y-3/4,x+1/2,-z-1/4
-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
x,-z+1/4,-y+1/4
z-3/4,x+1/4,-y
-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
-y,-z+1/2,-x+1/2
-y-1/2,z-1/4,x+1/4
-z-1/4,-y-1/4,x
y-1/4,-z,x-1/4
z,y,x
y-1/4,z+1/4,-x+1/2
-z-1/4,y+1/2,-x+1/4
z-1/2,-y+1/4,-x-1/4
x+1/2,y,z+1/2
-y+1/2,x+1/4,z+3/4
-x+5/4,-y+1/4,z+1
y+5/4,-x,z+5/4
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z+1/2,x,y+1/2
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z+1/2,-x+1/4,-y+3/4
x+5/4,z+1/4,-y+1
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z+3/4,y+3/4,-x+1
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-z+1/2,-y+1/2,-x+1
-y+3/4,-z+1/4,x+1/2
z+3/4,-y,x+3/4
-z+1,y+1/4,x+5/4
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-x+1/2,y-1/4,z+1/4
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x-1/4,-y,z-1/4
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-x-1/4,-z-1/4,y
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z+1/2,y-1/2,x
y+1/4,z-1/4,-x+1/2
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z,-y-1/4,-x-1/4
x+1/2,y+1/2,z
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y+5/4,-x+1/2,z+3/4
x+1/2,-y+3/4,-z+1/4
y+5/4,x+3/4,-z+1/2
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z+1/2,x+1/2,y
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y+1/2,z+1/2,x
y+1,-z+5/4,-x+1/4
z+3/4,y+5/4,-x+1/2
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z+3/4,-y+1/2,x+1/4
-z+1,y+3/4,x+3/4
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y+1/2,-x+1/4,-z-1/4
x-1/4,y+1/4,-z-1/2
-y-1/4,x+1/2,-z-3/4
-x+1/2,y+1/4,z-1/4
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y+1/2,x+1/2,z
-z+1/2,-x+1/2,-y
x+1/2,-z+1/4,-y-1/4
z-1/4,x+1/4,-y-1/2
-x-1/4,z+1/2,-y-3/4
-z+1/2,x+1/4,y-1/4
-x-1/4,-z+1/4,y-1/2
z-1/4,-x+1/2,y-3/4
x+1/2,z+1/2,y
-y+1/2,-z+1/2,-x
-y,z-1/4,x-1/4
-z+1/4,-y-1/4,x-1/2
y+1/4,-z,x-3/4
z+1/2,y,x-1/2
y+1/4,z+1/4,-x
-z+1/4,y+1/2,-x-1/4
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
Rh1 Rh+3 0.5 0.5 0.5 0.5 0.0
Li1 Li+1 0.125 0.125 0.125 0.5 0.0
O1 O-2 0.724 0.724 0.724 1 0.0
Cu1 Cu+1 0.125 0.125 0.125 0.5 0.0
Ru1 Ru+4 0.5 0.5 0.5 0.5 0.0