# generated using pymatgen
data_Np2B8IrW
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59204316
_cell_length_b   6.02527213
_cell_length_c   11.71018100
_cell_angle_alpha   89.75377601
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np2B8IrW
_chemical_formula_sum   'Np4 B16 Ir2 W2'
_cell_volume   253.44154638
_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  0.00000000  0.62705167  0.34988049  1.0
  Np  Np1  1  0.00000000  0.37294833  0.65011951  1.0
  Np  Np2  1  0.00000000  0.12676546  0.14930473  1.0
  Np  Np3  1  0.00000000  0.87323454  0.85069527  1.0
  B  B4  1  0.50000000  0.78655341  0.18655904  1.0
  B  B5  1  0.50000000  0.21344659  0.81344096  1.0
  B  B6  1  0.50000000  0.28915172  0.31118975  1.0
  B  B7  1  0.50000000  0.71084828  0.68881025  1.0
  B  B8  1  0.50000000  0.86418772  0.03081617  1.0
  B  B9  1  0.50000000  0.13581228  0.96918383  1.0
  B  B10  1  0.50000000  0.36667778  0.46747300  1.0
  B  B11  1  0.50000000  0.63332222  0.53252700  1.0
  B  B12  1  0.50000000  0.88502919  0.45327076  1.0
  B  B13  1  0.50000000  0.11497081  0.54672924  1.0
  B  B14  1  0.50000000  0.38597333  0.04711323  1.0
  B  B15  1  0.50000000  0.61402667  0.95288677  1.0
  B  B16  1  0.50000000  0.97392019  0.30679143  1.0
  B  B17  1  0.50000000  0.02607981  0.69320857  1.0
  B  B18  1  0.50000000  0.47445749  0.19088345  1.0
  B  B19  1  0.50000000  0.52554251  0.80911655  1.0
  Ir  Ir20  1  0.00000000  0.64141793  0.09343452  1.0
  Ir  Ir21  1  0.00000000  0.35858207  0.90656548  1.0
  W  W22  1  0.00000000  0.13049325  0.41180714  1.0
  W  W23  1  0.00000000  0.86950675  0.58819286  1.0