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#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/02/1530220.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_1530220
loop_
_publ_author_name
'Krutzsch, B.'
'Kemmler-Sack, S.'
_publ_section_title
;
 Ueber das System Li1-y Mn Ru1-x Tix O4
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              155
_journal_page_last               164
_journal_volume                  124
_journal_year                    1986
_chemical_formula_sum            'Cu0.5 Li0.22 Mn O4 Ru'
_chemical_name_systematic        '(Li.22 Cu.5) (Mn 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                   8.312
_cell_length_b                   8.312
_cell_length_c                   8.312
_cell_volume                     574.271
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            Krutzsch_JCOMAH_1986_1331.cif
_cod_data_source_block           Cu0.5Li0.22Mn1O4Ru1
_cod_original_cell_volume        574.2707
_cod_original_formula_sum        'Cu0.5 Li0.22 Mn1 O4 Ru1'
_cod_database_code               1530220
loop_
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-x+3/4,y,-z+3/4
-y,-x,-z
z,x,y
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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
Cu1 Cu+2 0.125 0.125 0.125 0.5 0.0
Li1 Li+1 0.125 0.125 0.125 0.22 0.0
Mn1 Mn+3 0.5 0.5 0.5 0.5 0.0
O1 O-2 0.735 0.735 0.735 1 0.0
Ru1 Ru+3 0.5 0.5 0.5 0.5 0.0
