# generated using pymatgen
data_Np2NiB10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.14728159
_cell_length_b   5.56672155
_cell_length_c   11.12561752
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2NiB10
_chemical_formula_sum   'Np4 Ni2 B20'
_cell_volume   256.85448126
_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
  Np  Np0  1  0.50000000  0.18273349  0.36272173  1.0
  Np  Np1  1  0.50000000  0.81726651  0.63727827  1.0
  Np  Np2  1  0.50000000  0.31726651  0.86272173  1.0
  Np  Np3  1  0.50000000  0.68273349  0.13727827  1.0
  Ni  Ni4  1  0.00000000  0.00000000  0.00000000  1.0
  Ni  Ni5  1  0.00000000  0.50000000  0.50000000  1.0
  B  B6  1  0.00000000  0.37260175  0.03980125  1.0
  B  B7  1  0.00000000  0.62739825  0.96019875  1.0
  B  B8  1  0.00000000  0.12739825  0.53980125  1.0
  B  B9  1  0.00000000  0.87260175  0.46019875  1.0
  B  B10  1  0.00000000  0.34108800  0.19762489  1.0
  B  B11  1  0.00000000  0.65891200  0.80237511  1.0
  B  B12  1  0.00000000  0.15891200  0.69762489  1.0
  B  B13  1  0.00000000  0.84108800  0.30237511  1.0
  B  B14  1  0.00000000  0.02829480  0.18686980  1.0
  B  B15  1  0.00000000  0.97170520  0.81313020  1.0
  B  B16  1  0.00000000  0.47170520  0.68686980  1.0
  B  B17  1  0.00000000  0.52829480  0.31313020  1.0
  B  B18  1  0.30121244  0.19838075  0.11402397  1.0
  B  B19  1  0.69878756  0.80161925  0.88597603  1.0
  B  B20  1  0.30121244  0.80161925  0.88597603  1.0
  B  B21  1  0.69878756  0.30161925  0.61402397  1.0
  B  B22  1  0.69878756  0.19838075  0.11402397  1.0
  B  B23  1  0.30121244  0.69838075  0.38597603  1.0
  B  B24  1  0.69878756  0.69838075  0.38597603  1.0
  B  B25  1  0.30121244  0.30161925  0.61402397  1.0