#------------------------------------------------------------------------------
#$Date: 2015-09-29 07:11:51 +0200 (mar 29 de sep de 2015) $
#$Revision: 158835 $
#$URL: svn://www.crystallography.net/cod/cif/1/53/28/1532838.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_1532838
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            'Cr0.833 Li1.056 Mn0.111 O2'
_chemical_name_systematic        'Li (Cr0.833 Li0.056 Mn0.111) 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                   2.901
_cell_length_b                   2.901
_cell_length_c                   14.433
_cell_volume                     105.192
_citation_journal_id_ASTM        JESOAN
_cod_data_source_file            LuZhonghua_JESOAN_2002_373.cif
_cod_data_source_block           Cr0.833Li1.056Mn0.111O2
_cod_database_code               1532838
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
Li2 Li+1 0 0 0.5 0.056 0.0
Li1 Li+1 0 0 0 1 0.0
Mn1 Mn+4 0 0 0.5 0.111 0.0
Cr1 Cr+3 0 0 0.5 0.833 0.0
O1 O-2 0 0 0.2412 1 0.0
