# generated using pymatgen
data_NpPPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10726407
_cell_length_b   7.11691499
_cell_length_c   7.75439399
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NpPPd
_chemical_formula_sum   'Np4 P4 Pd4'
_cell_volume   226.66907248
_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  0.25000000  0.52009402  0.19378926  1.0
  Np  Np1  1  0.75000000  0.47990598  0.80621074  1.0
  Np  Np2  1  0.75000000  0.97990598  0.69378926  1.0
  Np  Np3  1  0.25000000  0.02009402  0.30621074  1.0
  P  P4  1  0.25000000  0.75792661  0.88570635  1.0
  P  P5  1  0.75000000  0.24207339  0.11429365  1.0
  P  P6  1  0.75000000  0.74207339  0.38570635  1.0
  P  P7  1  0.25000000  0.25792661  0.61429365  1.0
  Pd  Pd8  1  0.25000000  0.65468123  0.56306576  1.0
  Pd  Pd9  1  0.75000000  0.34531877  0.43693424  1.0
  Pd  Pd10  1  0.75000000  0.84531877  0.06306576  1.0
  Pd  Pd11  1  0.25000000  0.15468123  0.93693424  1.0