#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/11/1511102.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_1511102
loop_
_publ_author_name
'Taub, A.I.'
'Briant, C.L.'
_publ_section_title
;
 Composition dependence of ductility in boron-doped, nickel-base Au Cu3
 alloys
;
_journal_name_full               'Acta Metallurgica'
_journal_page_first              1597
_journal_page_last               1603
_journal_paper_doi               10.1016/0001-6160(87)90107-6
_journal_volume                  35
_journal_year                    1987
_chemical_formula_sum            'B0.04 Ni3 Si0.96'
_chemical_name_systematic        '(Ni75 Si24 B).04'
_space_group_IT_number           221
_symmetry_space_group_name_Hall  '-P 4 2 3'
_symmetry_space_group_name_H-M   'P m -3 m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            1
_cell_length_a                   3.5
_cell_length_b                   3.5
_cell_length_c                   3.5
_cell_volume                     42.875
_citation_journal_id_ASTM        AMETAR
_cod_data_source_file            boron0-1_2.cif
_cod_data_source_block           B0.04Ni3Si0.96
_cod_database_code               1511102
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z
y,x,-z
-x,y,-z
-y,-x,-z
z,x,y
-x,z,y
-z,-x,y
x,-z,y
z,-x,-y
x,z,-y
-z,x,-y
-x,-z,-y
y,z,x
y,-z,-x
z,y,-x
-y,z,-x
-z,-y,-x
-y,-z,x
z,-y,x
-z,y,x
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z
-y,-x,z
x,-y,z
y,x,z
-z,-x,-y
x,-z,-y
z,x,-y
-x,z,-y
-z,x,y
-x,-z,y
z,-x,y
x,z,y
-y,-z,-x
-y,z,x
-z,-y,x
y,-z,x
z,y,x
y,z,-x
-z,y,-x
z,-y,-x
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
Ni1 Ni 0 0.5 0.5 1 0.0
Si1 Si 0 0 0 0.98 0.0
B1 B 0 0 0 0.02 0.0
