#------------------------------------------------------------------------------
#$Date: 2015-09-29 08:56:37 +0300 (Tue, 29 Sep 2015) $
#$Revision: 158975 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/29/1532957.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_1532957
loop_
_publ_author_name
'Jovic, N.'
'Antic, B.'
'Spasojevic-de Bire, A.'
'Kremenovic, A.'
'Spasojevic, V.'
_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            'Co1.971 Li1.362 O8 Ti2.67'
_chemical_name_systematic
;
(Li0.743 Co0.247) (Co1.381 Li0.619) (Ti2.67 Co0.343 O8)
;
_space_group_IT_number           212
_symmetry_space_group_name_Hall  'P 4acd 2ab 3'
_symmetry_space_group_name_H-M   'P 43 3 2'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   8.3882
_cell_length_b                   8.3882
_cell_length_c                   8.3882
_cell_volume                     590.210
_citation_journal_id_ASTM        PSSABA
_cod_data_source_file            Jovic_PSSABA_2003_641.cif
_cod_data_source_block           Co1.971Li1.362O8Ti2.67
_cod_original_cell_volume        590.2097
_cod_database_code               1532957
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y+3/4,x+1/4,z+3/4
-x+1/2,-y,z+1/2
y+3/4,-x+3/4,z+1/4
x+1/2,-y+1/2,-z
y+1/4,x+3/4,-z+3/4
-x,y+1/2,-z+1/2
-y+1/4,-x+1/4,-z+1/4
z,x,y
-x+3/4,z+1/4,y+3/4
-z+1/2,-x,y+1/2
x+3/4,-z+3/4,y+1/4
z+1/2,-x+1/2,-y
x+1/4,z+3/4,-y+3/4
-z,x+1/2,-y+1/2
-x+1/4,-z+1/4,-y+1/4
y,z,x
y+1/2,-z+1/2,-x
z+1/4,y+3/4,-x+3/4
-y,z+1/2,-x+1/2
-z+1/4,-y+1/4,-x+1/4
-y+1/2,-z,x+1/2
z+3/4,-y+3/4,x+1/4
-z+3/4,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
Co1 Co+2 0.625 0.625 0.625 0.247 0.0
O2 O-2 0.112 0.124 0.3883 1 0.0
O1 O-2 0.3872 0.3872 0.3872 1 0.0
Co3 Co+2 0.125 0.3696 0.8804 0.1143 0.0
Li2 Li+1 0.9992 0.9992 0.9992 0.3095 0.0
Li1 Li+1 0.625 0.625 0.625 0.743 0.0
Co2 Co+2 0.9992 0.9992 0.9992 0.6905 0.0
Ti1 Ti+4 0.125 0.3696 0.8804 0.8857 0.0
