#------------------------------------------------------------------------------
#$Date: 2016-02-13 20:28:24 +0100 (Sat 13 de Feb de 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/4/34/41/4344164.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_4344164
loop_
_publ_author_name
'Carlier, D.'
'Croguennec, L.'
'Ceder, G.'
'Menetrier, M.'
'Shao-Horn, Y.'
'Delmas, C.'
_publ_section_title
;
 Structural study of the T#2-(Lix Co O2) (0.52 < x <= 0.72) phase
;
_journal_name_full               'Inorganic Chemistry'
_journal_page_first              914
_journal_page_last               922
_journal_volume                  43
_journal_year                    2004
_chemical_formula_sum            'Co Li0.56 O2'
_chemical_name_systematic        'Li0.56 Co O2'
_space_group_IT_number           64
_symmetry_space_group_name_Hall  '-C 2ac 2'
_symmetry_space_group_name_H-M   'C m c a'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   2.8088
_cell_length_b                   4.843
_cell_length_c                   9.951
_cell_volume                     135.364
_citation_journal_id_ASTM        INOCAJ
_cod_data_source_file            Carlier_INOCAJ_2004_1301.cif
_cod_data_source_block           Co1Li0.56O2
_cod_original_cell_volume        135.3636
_cod_original_formula_sum        'Co1 Li0.56 O2'
_cod_database_code               4344164
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+1/2,-y,z+1/2
x,-y,-z
-x+1/2,y,-z+1/2
-x,-y,-z
x-1/2,y,-z-1/2
-x,y,z
x-1/2,-y,z-1/2
x+1/2,y+1/2,z
-x+1,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x,-y+1/2,z-1/2
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+3 0 0 0 1 0.0
Li1 Li+1 0.25 0.383 0.25 0.28 0.0
O1 O-2 0 0.1658 0.4026 1 0.0
