#------------------------------------------------------------------------------
#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/00/24/4002443.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_4002443
loop_
_publ_author_name
'Yin, S.-C.'
'Rho, Y.-H.'
'Swainson, I.'
'Nazar, L.F.'
_publ_section_title
;
 X-ray/neutron diffraction and electrochemical studies of lithium
 de/re-intercalation in Li(1-x) Co(1/3) Ni(1/3) Mn(1/3) O2 (x = 0 - 1)
;
_journal_name_full               'Chemistry of Materials (1,1989-)'
_journal_page_first              1901
_journal_page_last               1910
_journal_volume                  18
_journal_year                    2006
_chemical_formula_sum            'Co0.333 Li Mn0.333 Ni0.333 O2'
_chemical_name_systematic        'Li Co0.333 Ni0.333 Mn0.333 O2'
_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                   2.86
_cell_length_b                   2.86
_cell_length_c                   14.227
_cell_volume                     100.780
_citation_journal_id_ASTM        CMATEX
_cod_data_source_file            Yin_CMATEX_2006_831.cif
_cod_data_source_block           Co0.333Li1Mn0.333Ni0.333O2
_cod_original_cell_volume        100.7804
_cod_original_formula_sum        'Co0.333 Li1 Mn0.333 Ni0.333 O2'
_cod_database_code               4002443
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
Li1 Li+1 0 0 0 0.975 0.0
Co1 Co+3 0 0 0.5 0.33333 0.0
Ni2 Ni+2 0 0 0 0.025 0.0
Mn1 Mn+4 0 0 0.5 0.33333 0.0
Ni1 Ni+2 0 0 0.5 0.309 0.0
Li2 Li+1 0 0 0.5 0.025 0.0
O1 O-2 0 0 0.2411 1 0.0
