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#$Date: 2015-09-29 08:11:39 +0300 (Tue, 29 Sep 2015) $
#$Revision: 158834 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/53/28/1532837.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_1532837
loop_
_publ_author_name
'Lu Zhonghua'
'Dahn, J.R.'
_publ_section_title
;
 Structure and electrochemistry of layered Li (Crx Li(1/3-x/3)
 Mn(2/3-2x/3)) O2
;
_journal_name_full               'Journal of the Electrochemical Society'
_journal_page_first              A1454
_journal_page_last               A1459
_journal_volume                  149
_journal_year                    2002
_chemical_formula_sum            'Cr0.667 Li1.111 Mn0.222 O2'
_chemical_name_systematic        'Li (Cr0.667 Li0.111 Mn0.222) 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                   2.8942
_cell_length_b                   2.8942
_cell_length_c                   14.4093
_cell_volume                     104.528
_citation_journal_id_ASTM        JESOAN
_cod_data_source_file            LuZhonghua_JESOAN_2002_372.cif
_cod_data_source_block           Cr0.667Li1.111Mn0.222O2
_cod_original_cell_volume        104.5275
_cod_database_code               1532837
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
Cr1 Cr+3 0 0 0.5 0.667 0.0
O1 O-2 0 0 0.2405 1 0.0
Li1 Li+1 0 0 0 1 0.0
Li2 Li+1 0 0 0.5 0.111 0.0
Mn1 Mn+4 0 0 0.5 0.222 0.0