#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/12/1511270.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_1511270
loop_
_publ_author_name
'Jellinek, F.'
'Rundqvist, S.'
_publ_section_title
;
 The structures of Ni6 Si2 B, Fe2 P and related phases
;
_journal_name_full
'Acta Chemica Scandinavica (1-27,1973-42,1988)'
_journal_page_first              425
_journal_page_last               432
_journal_paper_doi               10.3891/acta.chem.scand.13-0425
_journal_volume                  13
_journal_year                    1959
_chemical_formula_sum            'B Ni6 Si2'
_chemical_name_systematic        'Ni6 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                   6.105
_cell_length_b                   6.105
_cell_length_c                   2.895
_cell_volume                     93.444
_citation_journal_id_ASTM        ACSAA4
_cod_data_source_file            boron0-1_391.cif
_cod_data_source_block           B1Ni6Si2
_cod_original_cell_volume        93.44381
_cod_original_formula_sum        'B1 Ni6 Si2'
_cod_database_code               1511270
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
B1 B 0 0 0.5 1 0.0
Si1 Si 0.3333 0.6667 0 1 0.0
Ni2 Ni 0.608 0 0.5 1 0.0
Ni1 Ni 0.247 0 0 1 0.0
