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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/57/1525756.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_1525756
loop_
_publ_author_name
'Levasseur, S.'
'Menetrier, M.'
'Suard, E.'
'Delmas, C.'
_publ_section_title
;
 Evidence for structural defects in non-stoichiometric HT-(Li Co O2):
 electrochemical, electronic properties and (7)Li NMR studies
;
_journal_name_full               'Solid State Ionics'
_journal_page_first              11
_journal_page_last               24
_journal_volume                  128
_journal_year                    2000
_chemical_formula_sum            'Co0.91 Li O1.84'
_chemical_name_systematic        'Li Co0.91 O1.84'
_space_group_IT_number           166
_symmetry_space_group_name_Hall  '-R 3 2"'
_symmetry_space_group_name_H-M   'R -3 m :H'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            3
_cell_length_a                   2.8154
_cell_length_b                   2.8154
_cell_length_c                   14.046
_cell_volume                     96.419
_citation_journal_id_ASTM        SSIOD3
_cod_data_source_file            Levasseur_SSIOD3_2000_556.cif
_cod_data_source_block           Co0.91Li1O1.84
_cod_original_cell_volume        96.41918
_cod_original_formula_sum        'Co0.91 Li1 O1.84'
_cod_database_code               1525756
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
y,x,-z
-x,-x+y,-z
x-y,-y,-z
-x,-y,-z
y,-x+y,-z
x-y,x,-z
-y,-x,z
x,x-y,z
-x+y,y,z
x+2/3,y+1/3,z+1/3
-y+2/3,x-y+1/3,z+1/3
-x+y+2/3,-x+1/3,z+1/3
y+2/3,x+1/3,-z+1/3
-x+2/3,-x+y+1/3,-z+1/3
x-y+2/3,-y+1/3,-z+1/3
-x+2/3,-y+1/3,-z+1/3
y+2/3,-x+y+1/3,-z+1/3
x-y+2/3,x+1/3,-z+1/3
-y+2/3,-x+1/3,z+1/3
x+2/3,x-y+1/3,z+1/3
-x+y+2/3,y+1/3,z+1/3
x+1/3,y+2/3,z+2/3
-y+1/3,x-y+2/3,z+2/3
-x+y+1/3,-x+2/3,z+2/3
y+1/3,x+2/3,-z+2/3
-x+1/3,-x+y+2/3,-z+2/3
x-y+1/3,-y+2/3,-z+2/3
-x+1/3,-y+2/3,-z+2/3
y+1/3,-x+y+2/3,-z+2/3
x-y+1/3,x+2/3,-z+2/3
-y+1/3,-x+2/3,z+2/3
x+1/3,x-y+2/3,z+2/3
-x+y+1/3,y+2/3,z+2/3
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 0 0 0.91 0.0
O1 O-2 0 0 0.2606 0.92 0.0
Li1 Li+1 0 0 0.5 1 0.0
