# generated using pymatgen
data_Np3U(SiPd)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.19012513
_cell_length_b   7.13608572
_cell_length_c   7.61517702
_cell_angle_alpha   90.11986865
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np3U(SiPd)4
_chemical_formula_sum   'Np3 U1 Si4 Pd4'
_cell_volume   227.70161109
_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  0.25000000  0.50575489  0.67518080  1.0
  Np  Np1  1  0.75000000  0.49297330  0.32321794  1.0
  Np  Np2  1  0.25000000  0.00560156  0.82585206  1.0
  U  U3  1  0.75000000  0.99583603  0.17887002  1.0
  Si  Si4  1  0.25000000  0.28542394  0.11493984  1.0
  Si  Si5  1  0.75000000  0.71666586  0.88911221  1.0
  Si  Si6  1  0.25000000  0.78608081  0.38101397  1.0
  Si  Si7  1  0.75000000  0.21150845  0.61476119  1.0
  Pd  Pd8  1  0.75000000  0.84848976  0.56443596  1.0
  Pd  Pd9  1  0.25000000  0.15288755  0.43367860  1.0
  Pd  Pd10  1  0.75000000  0.35233712  0.93477933  1.0
  Pd  Pd11  1  0.25000000  0.64644174  0.06415709  1.0