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#$Date: 2016-02-13 21:28:24 +0200 (Sat, 13 Feb 2016) $
#$Revision: 176429 $
#$URL: svn://www.crystallography.net/cod/cif/1/54/14/1541451.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_1541451
loop_
_publ_author_name
'Johnston, W.D.'
'Heikes, R.R.'
'Sestrich, D.E.'
_publ_section_title
;
 The Preparation, Crystallography, and Magnetic Properties of the Lix
 Co1-x O System
;
_journal_name_full               'Journal of Physics and Chemistry of Solids'
_journal_page_first              1
_journal_page_last               13
_journal_volume                  7
_journal_year                    1958
_chemical_formula_sum            'Co0.79 Li0.21 O'
_chemical_name_systematic        'Li.210 Co.790 O'
_space_group_IT_number           225
_symmetry_space_group_name_Hall  '-F 4 2 3'
_symmetry_space_group_name_H-M   'F m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.174
_cell_length_b                   4.174
_cell_length_c                   4.174
_cell_volume                     72.721
_citation_journal_id_ASTM        JPCSAW
_cod_data_source_file            Johnston_JPCSAW_1958_1235.cif
_cod_data_source_block           Co0.79Li0.21O1
_cod_original_cell_volume        72.72057
_cod_original_formula_sum        'Co0.79 Li0.21 O1'
_cod_database_code               1541451
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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 0.21 0.0
O1 O-2 0.5 0.5 0.5 1 0.0
Co1 Co+2 0 0 0 0.79 0.0
