#------------------------------------------------------------------------------
#$Date: 2016-02-14 16:26:36 +0200 (Sun, 14 Feb 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/15/1511596.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_1511596
loop_
_publ_author_name
'Krivutskii, V.P.'
'Kuz'ma, Yu.B.'
'Chepiga, M.V.'
_publ_section_title
;
 The system Cr-Ni-B
;
_journal_name_full
'Izvestiya Akademii Nauk SSSR, Neorganicheskie Materialy'
_journal_page_first              928
_journal_page_last               932
_journal_volume                  8
_journal_year                    1972
_chemical_formula_sum            'B6 Cr3 Ni'
_chemical_name_systematic        '(Cr3 Ni) B6'
_space_group_IT_number           63
_symmetry_space_group_name_Hall  '-C 2c 2'
_symmetry_space_group_name_H-M   'C m c m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   3.034
_cell_length_b                   18.11
_cell_length_c                   2.956
_cell_volume                     162.420
_citation_journal_id_ASTM        IVNMAW
_cod_data_source_file            boron4-x_246.cif
_cod_data_source_block           B6Cr3Ni1
_cod_original_cell_volume        162.4196
_cod_original_formula_sum        'B6 Cr3 Ni1'
_cod_database_code               1511596
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z+1/2
x,-y,-z
-x,y,-z+1/2
-x,-y,-z
x,y,-z-1/2
-x,y,z
x,-y,z-1/2
x+1/2,y+1/2,z
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z
x+1/2,y+1/2,-z-1/2
-x+1/2,y+1/2,z
x+1/2,-y+1/2,z-1/2
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
Ni2 Ni 0 0.93 0.25 0.25 0.0
Ni1 Ni 0 0.21 0.25 0.25 0.0
B2 B 0 0.52 0.25 1 0.0
B3 B 0 0.62 0.25 1 0.0
B1 B 0 0.33 0.25 1 0.0
Cr1 Cr 0 0.21 0.25 0.75 0.0
Cr2 Cr 0 0.93 0.25 0.75 0.0
