#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/14/1511412.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_1511412
loop_
_publ_author_name
'Haschke, H.'
'Benesovsky, F.'
'Nowotny, H.'
_publ_section_title
;
 Bor-reiche Wolframboride
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              547
_journal_page_last               554
_journal_volume                  98
_journal_year                    1967
_chemical_formula_sum            'B15 Ni W2'
_chemical_name_systematic        'Ni W2 B15'
_space_group_IT_number           147
_symmetry_space_group_name_Hall  '-P 3'
_symmetry_space_group_name_H-M   'P -3'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                120
_cell_formula_units_Z            1
_cell_length_a                   5.207
_cell_length_b                   5.207
_cell_length_c                   6.303
_cell_volume                     147.997
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron0-1_556.cif
_cod_data_source_block           B15Ni1W2
_cod_original_cell_volume        147.9971
_cod_original_formula_sum        'B15 Ni1 W2'
_cod_database_code               1511412
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x-y,z
-x+y,-x,z
-x,-y,-z
y,-x+y,-z
x-y,x,-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
B2 B 0.666 0.141 0.427 0.8333 0.0
W2 W 0.33333 0.6667 0.25 0.5 0.0
Ni2 Ni 0.33333 0.6667 0.25 0.25 0.0
B3 B 0.472 0.141 0.202 0.8333 0.0
W1 W 0 0 0.25 0.5 0.0
B1 B 0.333 0 0.977 0.8333 0.0
Ni1 Ni 0 0 0.25 0.25 0.0
