# generated using pymatgen
data_NiB
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.94983554
_cell_length_b   7.34897577
_cell_length_c   2.97183148
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiB
_chemical_formula_sum   'Ni4 B4'
_cell_volume   64.42416495
_cell_formula_units_Z   4
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  0.50000000  0.35298500  0.75000000  1
  Ni  Ni1  1  0.00000000  0.14701500  0.25000000  1
  Ni  Ni2  1  0.00000000  0.85298500  0.75000000  1
  Ni  Ni3  1  0.50000000  0.64701500  0.25000000  1
  B  B4  1  0.50000000  0.06698900  0.75000000  1
  B  B5  1  0.00000000  0.43301100  0.25000000  1
  B  B6  1  0.00000000  0.56698900  0.75000000  1
  B  B7  1  0.50000000  0.93301100  0.25000000  1
