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#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511329.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_1511329
loop_
_publ_author_name
'Rogl, P.'
'Grytsiv, A.V.'
'Coelho, G.C.'
'Suzuki, P.A.'
'Nunes, C.A.'
'Rodrigues, G.'
'Ramos, A.S.'
_publ_section_title
;
 Ti6 Si2 B, a new ternary phase in the Ti - Si - B system
;
_journal_name_full               Intermetallics
_journal_page_first              487
_journal_page_last               491
_journal_paper_doi               10.1016/j.intermet.2004.01.001
_journal_volume                  12
_journal_year                    2004
_chemical_formula_sum            'B Si2 Ti6'
_chemical_name_systematic        'Ti6 Si2 B'
_space_group_IT_number           189
_symmetry_space_group_name_Hall  'P -6 -2'
_symmetry_space_group_name_H-M   'P -6 2 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   6.8015
_cell_length_b                   6.8015
_cell_length_c                   3.33771
_cell_volume                     133.718
_citation_journal_id_ASTM        IERME5
_cod_data_source_file            boron0-1_460.cif
_cod_data_source_block           B1Si2Ti6
_cod_original_cell_volume        133.7176
_cod_original_formula_sum        'B1 Si2 Ti6'
_cod_database_code               1511329
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x+y,-x,-z
-y,x-y,z
x,y,-z
-x+y,-x,z
-y,x-y,-z
y,x,z
x-y,-y,-z
-x,-x+y,z
y,x,-z
x-y,-y,z
-x,-x+y,-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
Si1 Si 0.3333 0.6667 0.5 1 0.0
Ti2 Ti 0.5996 0 0 1 0.0
Ti1 Ti 0.2418 0 0.5 1 0.0
B1 B 0 0 0 1 0.0
