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#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511590.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_1511590
loop_
_publ_author_name
'Ade, M.'
'Kotzott, D.'
'Hillebrecht, H.'
_publ_section_title
;
 Single crystal studies on Co-containing tau-Borides Co(23-x) M(x) B6 (M =
 Al, Ga, Sn, Ti, V, Ir) and the boron-rich tau-borides Co12.3 Ir8.9 B10.5
;
_journal_name_full               'Journal of Solid State Chemistry'
_journal_page_first              538
_journal_page_last               546
_journal_paper_doi               10.1016/j.jssc.2008.10.036
_journal_volume                  182
_journal_year                    2009
_chemical_formula_sum            'B6 Co21.87 Ga1.13'
_chemical_name_systematic        'Co21.87 Ga1.13 B6'
_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                   10.4844
_cell_length_b                   10.4844
_cell_length_c                   10.4844
_cell_volume                     1152.473
_citation_journal_id_ASTM        JSSCBI
_cod_data_source_file            boron4-x_240.cif
_cod_data_source_block           B6Co21.87Ga1.13
_cod_database_code               1511590
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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
B1 B 0 0 0.2734 1 0.0
Co1 Co 0.38159 0.38159 0.38159 1 0.0
Ga1 Ga 0.25 0.25 0.25 0.566 0.0
Co2 Co 0 0.16912 0.16912 1 0.0
Co3 Co 0.25 0.25 0.25 0.43 0.0
Co4 Co 0 0 0 1 0.0
