#------------------------------------------------------------------------------
#$Date: 2016-02-14 15:26:36 +0100 (dom 14 de feb de 2016) $
#$Revision: 176435 $
#$URL: svn://www.crystallography.net/cod/cif/1/51/07/1510766.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_1510766
loop_
_publ_author_name
'Skolozdra, R.V.'
'Kripyakevich, P.I.'
'Kuz'ma, Yu.B.'
_publ_section_title
;
 Crystal structure of Mo2 Ni B2 and analogous compounds
;
_journal_name_full               'Dopovidi Akademii Nauk Ukrains'koi RSR'
_journal_page_first              1290
_journal_page_last               1293
_journal_volume                  1966
_journal_year                    1966
_chemical_formula_sum            'B2 Mo2 Ni'
_chemical_name_systematic        'Mo2 Ni B2'
_space_group_IT_number           71
_symmetry_space_group_name_Hall  '-I 2 2'
_symmetry_space_group_name_H-M   'I m m m'
_cell_angle_alpha                90
_cell_angle_beta                 90
_cell_angle_gamma                90
_cell_formula_units_Z            2
_cell_length_a                   7.07
_cell_length_b                   4.55
_cell_length_c                   3.18
_cell_volume                     102.296
_citation_journal_id_ASTM        DUKRA4
_cod_data_source_file            boron_261.cif
_cod_data_source_block           B2Mo2Ni1
_cod_original_cell_volume        102.2958
_cod_original_formula_sum        'B2 Mo2 Ni1'
_cod_database_code               1510766
loop_
_symmetry_equiv_pos_as_xyz
x,y,z
-x,-y,z
x,-y,-z
-x,y,-z
-x,-y,-z
x,y,-z
-x,y,z
x,-y,z
x+1/2,y+1/2,z+1/2
-x+1/2,-y+1/2,z+1/2
x+1/2,-y+1/2,-z+1/2
-x+1/2,y+1/2,-z+1/2
-x+1/2,-y+1/2,-z+1/2
x+1/2,y+1/2,-z+1/2
-x+1/2,y+1/2,z+1/2
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
Ni1 Ni+2 0 0 0 1 0.0
Mo1 Mo+2 0.2 0.5 0 1 0.0
B1 B-3 0 0.3 0.5 1 0.0
