#------------------------------------------------------------------------------
#$Date: 2015-07-12 16:45:14 +0300 (Sun, 12 Jul 2015) $
#$Revision: 146564 $
#$URL: svn://www.crystallography.net/cod/cif/1/52/55/1525553.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_1525553
loop_
_publ_author_name
'Akimoto, J.'
'Gotoh, Y.'
_publ_section_title
;
 Single crystal growth, structure and physical property of Li Co O2 and Li
 Ni O2
;
_journal_name_full               'Molecular Crystals and Liquid Crystals'
_journal_page_first              143
_journal_page_last               146
_journal_volume                  341
_journal_year                    2000
_chemical_formula_sum            'Li0.924 Ni1.076 O2'
_chemical_name_systematic        '(Li0.744 Ni0.256) (Li0.18 Ni0.82) 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                   2.8899
_cell_length_b                   2.8899
_cell_length_c                   14.1938
_cell_volume                     102.659
_citation_journal_id_ASTM        MCLCE9
_cod_data_source_file            Akimoto_MCLCE9_2000_203.cif
_cod_data_source_block           Li0.924Ni1.076O2
_cod_original_cell_volume        102.6585
_cod_database_code               1525553
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 0.18 0.0
Ni1 Ni+2 0 0 0 0.256 0.0
Ni2 Ni+2 0 0 0.5 0.82 0.0
Li1 Li+1 0 0 0 0.744 0.0
O1 O-2 0 0 0.2442 1 0.0
