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#$Date: 2013-05-02 22:43:48 +0300 (Thu, 02 May 2013) $
#$Revision: 84650 $
#$URL: file:///home/coder/svn-repositories/cod/cif/1/51/12/1511265.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_1511265
loop_
_publ_author_name
'Hokkeling, P.'
'Havinga, E.E.'
'Damsma, H.'
_publ_section_title
;
 Compounds and pseudo-binary alloys with the Cu Al2 (C16)type structure.
 I. Preparation and X-ray results
;
_journal_name_full               'Journal of the Less-Common Metals'
_journal_page_first              169
_journal_page_last               186
_journal_volume                  27
_journal_year                    1972
_chemical_formula_sum            'B Ni2'
_chemical_name_systematic        'Ni2 B'
_space_group_IT_number           140
_symmetry_space_group_name_Hall  '-I 4 2c'
_symmetry_space_group_name_H-M   'I 4/m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            4
_cell_length_a                   4.991
_cell_length_b                   4.991
_cell_length_c                   4.247
_cell_volume                     105.793
_citation_journal_id_ASTM        JCOMAH
_[local]_cod_data_source_file    boron0-1_386.cif
_[local]_cod_data_source_block   B1Ni2
_[local]_cod_chemical_formula_sum_orig 'B1 Ni2'
_cod_original_cell_volume        105.7931
_cod_database_code               1511265
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-y,x,z
-x,-y,z
y,-x,z
x,-y,-z+1/2
y,x,-z+1/2
-x,y,-z+1/2
-y,-x,-z+1/2
-x,-y,-z
y,-x,-z
x,y,-z
-y,x,-z
-x,y,z-1/2
-y,-x,z-1/2
x,-y,z-1/2
y,x,z-1/2
x+1/2,y+1/2,z+1/2
-y+1/2,x+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
y+1/2,-x+1/2,z+1/2
x+1/2,-y+1/2,-z+1
y+1/2,x+1/2,-z+1
-x+1/2,y+1/2,-z+1
-y+1/2,-x+1/2,-z+1
-x+1/2,-y+1/2,-z+1/2
y+1/2,-x+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-y+1/2,x+1/2,-z+1/2
-x+1/2,y+1/2,z
-y+1/2,-x+1/2,z
x+1/2,-y+1/2,z
y+1/2,x+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 0 0.25 1 0.0
Ni1 Ni 0.1677 0.6677 0 1 0.0