#------------------------------------------------------------------------------
#$Date: 2016-02-18 16:37:37 +0100 (jue 18 de feb de 2016) $
#$Revision: 176729 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/13/1511343.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_1511343
loop_
_publ_author_name
'Knotek, O.'
'Lugscheider, E.'
'Reimann, H.'
_publ_section_title
;
 Das Dreistoffsystem Nickel-Bor-Silicium
;
_journal_name_full               'Monatshefte fuer Chemie (-108,1977)'
_journal_page_first              1155
_journal_page_last               1165
_journal_volume                  106
_journal_year                    1975
_chemical_formula_sum            'B1.29 Ni4.43 Si2'
_chemical_name_systematic        'Ni4.43 Si2 B1.29'
_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                   8.629
_cell_length_b                   8.629
_cell_length_c                   4.275
_cell_volume                     318.315
_citation_journal_id_ASTM        MOCHAP
_cod_data_source_file            boron0-1_477.cif
_cod_data_source_block           B1.29Ni4.43Si2
_cod_original_cell_volume        318.3149
_cod_database_code               1511343
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
Ni1 Ni 0.0787 0.2033 0 1 0.0
Ni2 Ni 0 0.5 0.25 0.43 0.0
B2 B 0 0 0.25 1 0.0
Si1 Si 0.1588 0.6588 0 1 0.0
B1 B 0 0.5 0.25 0.29 0.0
