# generated using pymatgen
data_NbNiB2Mo
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.57472213
_cell_length_b   4.57472298
_cell_length_c   4.57472240
_cell_angle_alpha   138.79255296
_cell_angle_beta   119.43353178
_cell_angle_gamma   75.89245009
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NbNiB2Mo
_chemical_formula_sum   'Nb1 Ni1 B2 Mo1'
_cell_volume   53.59129842
_cell_formula_units_Z   1
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
  Nb  Nb0  1  0.70464557  0.20464557  0.50000000  1.0
  Ni  Ni1  1  0.00081800  0.00081800  0.00000000  1.0
  B  B2  1  0.69681659  0.49714484  0.19967275  1.0
  B  B3  1  0.29747108  0.49714484  0.80032725  1.0
  Mo  Mo4  1  0.30024875  0.80024875  0.50000000  1.0