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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/1/51/16/1511643.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_1511643
loop_
_publ_author_name
'Nowotny, H.'
'Rogl, P.'
'Steurer, W.'
_publ_section_title
;
 Die tau-Boride in den Systemen Ta-Co-B und (Nb,Ta)-Ru-B
;
_journal_name_full
;
Monatshefte fuer Chemie und verwandte Teile anderer Wissenschaften (109,1978-)
;
_journal_page_first              791
_journal_page_last               798
_journal_volume                  110
_journal_year                    1979
_chemical_formula_sum            'B6 Ru19.75 Ta3.25'
_chemical_name_systematic        'Ta3.25 Ru19.75 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                   11.375
_cell_length_b                   11.375
_cell_length_c                   11.375
_cell_volume                     1471.818
_citation_journal_id_ASTM        MOCMB7
_cod_data_source_file            boron4-x_297.cif
_cod_data_source_block           B6Ru19.75Ta3.25
_cod_database_code               1511643
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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
Ta2 Ta 0.25 0.25 0.25 0.125 0.0
Ta3 Ta 0.39 0.39 0.39 0.125 0.0
B1 B 0.275 0 0 1 0.0
Ru2 Ru 0.39 0.39 0.39 0.875 0.0
Ta4 Ta 0 0.171 0.171 0.083 0.0
Ta1 Ta 0 0 0 1 0.0
Ru1 Ru 0.25 0.25 0.25 0.875 0.0
Ru3 Ru 0 0.171 0.171 0.917 0.0
