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#$Date: 2015-09-29 07:58:10 +0200 (mar 29 de sep de 2015) $
#$Revision: 158983 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532964.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_1532964
loop_
_publ_author_name
'Jovic, N.'
'Antic, B.'
'Spasojevic, V.'
'Kremenovic, A.'
'Spasojevic-de Bire, A.'
_publ_section_title
;
 Cation ordering and order-disorder phase transition in Co-substituted Li4
 Ti5 O12 spinels
;
_journal_name_full
'Physica Status Solidi, Sectio A: Applied Research'
_journal_page_first              18
_journal_page_last               28
_journal_volume                  198
_journal_year                    2003
_chemical_formula_sum            'Co1.142 Li0.588 O4 Ti1.27'
_chemical_name_systematic
'(Li0.194 Co0.806) (Co0.336 Li0.394 Ti1.27 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                   8.4046
_cell_length_b                   8.4046
_cell_length_c                   8.4046
_cell_volume                     593.678
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Jovic_PSSABA_2003_645.cif
_cod_data_source_block           Co1.142Li0.588O4Ti1.27
_cod_original_cell_volume        593.6783
_cod_database_code               1532964
loop_
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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
Ti1 Ti+4 0.5 0.5 0.5 0.635 0.0
Co2 Co+2 0.5 0.5 0.5 0.168 0.0
Li1 Li+1 0.125 0.125 0.125 0.194 0.0
Li2 Li+1 0.5 0.5 0.5 0.197 0.0
O1 O-2 0.2603 0.2603 0.2603 1 0.0
Co1 Co+2 0.125 0.125 0.125 0.806 0.0
