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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/1/52/44/1524481.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_1524481
loop_
_publ_author_name
'Hanebali, L.'
'Machej, T.'
'Hagenmuller, P.'
'Cros, C.'
_publ_section_title
;
 Sur le systeme Li Cl - V Cl2
;
_journal_name_full               'Materials Research Bulletin'
_journal_page_first              887
_journal_page_last               901
_journal_volume                  16
_journal_year                    1981
_chemical_formula_sum            'Cl8 Li6 V'
_chemical_name_systematic        'Li6 V 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                   10.294
_cell_length_b                   10.294
_cell_length_c                   10.294
_cell_volume                     1090.818
_citation_journal_id_ASTM        MRBUAC
_cod_data_source_file            Hanebali_MRBUAC_1981_515.cif
_cod_data_source_block           Cl8Li6V1
_cod_original_formula_sum        'Cl8 Li6 V1'
_cod_database_code               1524481
loop_
_symmetry_equiv_pos_as_xyz
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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
Cl1 Cl-1 0.25 0.25 0.25 1 0.0
V1 V+2 0 0 0 1 0.0
Li1 Li+1 0 0.25 0.25 1 0.0
Cl2 Cl-1 0.245 0 0 1 0.0
