# generated using pymatgen
data_NpPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85318588
_cell_length_b   5.85501210
_cell_length_c   9.58005318
_cell_angle_alpha   89.99722293
_cell_angle_beta   90.00281514
_cell_angle_gamma   120.01081658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPd3
_chemical_formula_sum   'Np4 Pd12'
_cell_volume   284.29637208
_cell_formula_units_Z   4
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  0.00021520  0.00021261  0.50022539  1.0
  Np  Np1  1  -0.00018517  -0.00014722  0.00023841  1.0
  Np  Np2  1  0.66679653  0.33337950  0.74978100  1.0
  Np  Np3  1  0.33326887  0.66669834  0.24969056  1.0
  Pd  Pd4  1  0.49946647  0.99978983  0.49988955  1.0
  Pd  Pd5  1  0.49949503  0.49967694  0.49986986  1.0
  Pd  Pd6  1  0.00021773  0.50008966  0.49996465  1.0
  Pd  Pd7  1  0.50051561  0.00023763  0.99988945  1.0
  Pd  Pd8  1  0.50049042  0.50027631  0.99989209  1.0
  Pd  Pd9  1  0.99976507  0.49986430  0.99997087  1.0
  Pd  Pd10  1  0.17376949  0.82596270  0.75008033  1.0
  Pd  Pd11  1  0.65213309  0.82610010  0.74986739  1.0
  Pd  Pd12  1  0.17385690  0.34771146  0.75009580  1.0
  Pd  Pd13  1  0.82622831  0.17398988  0.25029713  1.0
  Pd  Pd14  1  0.34782273  0.17389128  0.25002018  1.0
  Pd  Pd15  1  0.82614571  0.65226667  0.25022835  1.0