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#$Date: 2016-02-18 17:37:37 +0200 (Thu, 18 Feb 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511583.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_1511583
loop_
_publ_author_name
'Stadelmaier, H.H.'
'Davis, H.H.'
'Manaktala, H.K.'
'Henig, E.T.'
_publ_section_title
;
 The crystal structure features of tau borides as derived from the
 prototype Co21Ta2B6
;
_journal_name_full               'Zeitschrift fuer Metallkunde'
_journal_page_first              370
_journal_page_last               373
_journal_volume                  80
_journal_year                    1989
_chemical_formula_sum            'B6 Co20.82 Ta2.18'
_chemical_name_systematic        'Co20.82 Ta2.18 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                   10.552
_cell_length_b                   10.552
_cell_length_c                   10.552
_cell_volume                     1174.909
_citation_journal_id_ASTM        ZEMTAE
_cod_data_source_file            boron4-x_233.cif
_cod_data_source_block           B6Co20.82Ta2.18
_cod_database_code               1511583
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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
Co1 Co 0 0 0 0.82 0.0
Ta2 Ta+5 0.25 0.25 0.25 1 0.0
B1 B-3 0.271 0 0 1 0.0
Ta1 Ta+5 0 0 0 0.18 0.0
Co3 Co 0 0.1701 0.1702 1 0.0
Co2 Co 0.3838 0.3838 0.3838 1 0.0
