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#$Date: 2015-07-13 22:48:27 +0300 (Mon, 13 Jul 2015) $
#$Revision: 151093 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/52/86/1528613.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_1528613
loop_
_publ_author_name
'Joubert, J.C.'
'Durif-Varambon, A.'
_publ_section_title
;
 Etude cristallographique de trois titanates du type spinelle
;
_journal_name_full
;
Bulletin de la Societe Francaise de Mineralogie et de Cristallographie 
(72,1949-100,1977)
;
_journal_page_first              92
_journal_page_last               92
_journal_volume                  86
_journal_year                    1963
_chemical_formula_sum            'Co Li2 O8 Ti3'
_chemical_name_systematic        'Ti3 Co Li2 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                   8.377
_cell_length_b                   8.377
_cell_length_c                   8.377
_cell_volume                     587.849
_citation_journal_id_ASTM        BUFCAE
_cod_data_source_file            Joubert_BUFCAE_1963_304.cif
_cod_data_source_block           Co1Li2O8Ti3
_cod_original_cell_volume        587.8486
_cod_chemical_formula_sum_orig   'Co1 Li2 O8 Ti3'
_cod_database_code               1528613
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
Li2 Li+1 0 0 0 0.5 0.0
Li1 Li+1 0.625 0.625 0.625 1 0.0
Co1 Co+2 0 0 0 0.5 0.0
O1 O-2 0.125 0.125 0.375 1 0.0
O2 O-2 0.375 0.375 0.375 1 0.0
Ti1 Ti+4 0.125 0.375 -0.125 1 0.0