# generated using pymatgen
data_Ni4B3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.98124205
_cell_length_b   3.98123994
_cell_length_c   7.78560318
_cell_angle_alpha   80.58125647
_cell_angle_beta   80.58125527
_cell_angle_gamma   75.05619552
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ni4B3
_chemical_formula_sum   'Ni8 B6'
_cell_volume   116.66426301
_cell_formula_units_Z   2
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Ni  Ni0  1  0.22265405  0.36564494  0.29059633  1.0
  Ni  Ni1  1  0.63435506  0.77734595  0.20940367  1.0
  Ni  Ni2  1  0.20280737  0.70724603  0.99371984  1.0
  Ni  Ni3  1  0.36564494  0.22265405  0.79059633  1.0
  Ni  Ni4  1  0.70724603  0.20280737  0.49371984  1.0
  Ni  Ni5  1  0.79719263  0.29275397  0.00628016  1.0
  Ni  Ni6  1  0.29275397  0.79719263  0.50628016  1.0
  Ni  Ni7  1  0.77734595  0.63435506  0.70940367  1.0
  B  B8  1  0.84087636  0.68880809  0.44023725  1.0
  B  B9  1  0.68880809  0.84087636  0.94023725  1.0
  B  B10  1  0.31119191  0.15912364  0.05976275  1.0
  B  B11  1  0.92234855  0.07765145  0.75000000  1.0
  B  B12  1  0.15912364  0.31119191  0.55976275  1.0
  B  B13  1  0.07765145  0.92234855  0.25000000  1.0