# generated using pymatgen
data_Np4AlSi4Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.95124623
_cell_length_b   6.95124623
_cell_length_c   4.38791677
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np4AlSi4Sn
_chemical_formula_sum   'Np4 Al1 Si4 Sn1'
_cell_volume   212.02336674
_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  0.67948047  0.17956381  0.50000000  1.0
  Np  Np1  1  0.32051953  0.82043619  0.50000000  1.0
  Np  Np2  1  0.17956381  0.32051953  0.50000000  1.0
  Np  Np3  1  0.82043619  0.67948047  0.50000000  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  1  0.10694428  0.63322602  0.00000000  1.0
  Si  Si6  1  0.89305572  0.36677398  0.00000000  1.0
  Si  Si7  1  0.63322602  0.89305572  0.00000000  1.0
  Si  Si8  1  0.36677398  0.10694428  0.00000000  1.0
  Sn  Sn9  1  0.50000000  0.50000000  0.00000000  1.0