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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/1/53/01/1530129.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_1530129
loop_
_publ_author_name
'Kanno, R.'
'Yamamoto, O.'
'Takahashi, A.'
'Takeda, Y.'
'Koizumi, M.'
'Suyama, R.'
_publ_section_title
;
 New double chloride in the Li Cl - Co Cl2 system I. Preparation, crystal
 structure, phase transformation and ionic conductivity of Li6 Co Cl8
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              189
_journal_page_last               195
_journal_volume                  71
_journal_year                    1987
_chemical_formula_sum            'Cl8 Co Li6'
_chemical_name_systematic        'Li6 Co Cl8'
_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                   10.2584
_cell_length_b                   10.2584
_cell_length_c                   10.2584
_cell_volume                     1079.540
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            Kanno_JSSCBI_1987_1497.cif
_cod_data_source_block           Cl8Co1Li6
_cod_original_cell_volume        1079.54
_cod_original_formula_sum        'Cl8 Co1 Li6'
_cod_database_code               1530129
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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
Cl2 Cl-1 0.243 0 0 1 0.0
Cl1 Cl-1 0.25 0.25 0.25 1 0.0
Li1 Li+1 0 0.25 0.25 1 0.0
Co1 Co+2 0 0 0 1 0.0
