# generated using pymatgen
data_Np3B
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.41745163
_cell_length_b   4.41768286
_cell_length_c   4.41759235
_cell_angle_alpha   60.00595139
_cell_angle_beta   60.00471783
_cell_angle_gamma   60.00559672
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3B
_chemical_formula_sum   'Np3 B1'
_cell_volume   60.96637313
_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
  Np  Np0  1  0.00001400  0.99998500  0.00000400  1.0
  Np  Np1  1  0.49999300  0.50000800  0.49999100  1.0
  Np  Np2  1  0.24999900  0.25000100  0.25000600  1.0
  B  B3  1  0.74999500  0.75000700  0.75000100  1.0