#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/16/1511648.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_1511648
loop_
_publ_author_name
'Bolmgren, H.'
'Okada, S.'
'Higashi, I.'
'Tergenius, L.E.'
'Lundstroem, T.'
_publ_section_title
;
 The crystal structure of Ta5 B6
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              341
_journal_page_last               345
_journal_paper_doi               10.1016/0022-5088(90)90046-M
_journal_volume                  161
_journal_year                    1990
_chemical_formula_sum            'B6 Ta5'
_chemical_name_systematic        'Ta5 B6'
_space_group_IT_number           65
_symmetry_space_group_name_Hall  '-C 2 2'
_symmetry_space_group_name_H-M   'C m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   22.602
_cell_length_b                   3.1385
_cell_length_c                   3.2895
_cell_volume                     233.345
_citation_journal_id_ASTM        JCOMAH
_cod_data_source_file            boron4-x_300.cif
_cod_data_source_block           B6Ta5
_cod_original_cell_volume        233.3452
_cod_database_code               1511648
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z
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 0.0832 0 0.5 1 0.0
Ta1 Ta 0 0 0 1 0.0
B2 B 0.2734 0 0 1 0.0
Ta2 Ta 0.38554 0 0 1 0.0
Ta3 Ta 0.19434 0 0.5 1 0.0
B3 B 0.4603 0 0.5 1 0.0
