# generated using pymatgen
data_Np8Be3Si12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91521244
_cell_length_b   7.91521174
_cell_length_c   8.26761180
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999442
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Np8Be3Si12Pd
_chemical_formula_sum   'Np8 Be3 Si12 Pd1'
_cell_volume   448.57580518
_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  0.50227468  0.00454936  0.24740126  1.0
  Np  Np1  1  0.50157535  0.00314869  0.75245402  1.0
  Np  Np2  1  0.99545064  0.49772532  0.24740126  1.0
  Np  Np3  1  0.99685131  0.49842465  0.75245402  1.0
  Np  Np4  1  0.50227468  0.49772532  0.24740126  1.0
  Np  Np5  1  0.50157535  0.49842465  0.75245402  1.0
  Np  Np6  1  0.00000000  0.00000000  0.24831908  1.0
  Np  Np7  1  0.00000000  0.00000000  0.75149764  1.0
  Be  Be8  1  0.33333300  0.66666700  0.00318054  1.0
  Be  Be9  1  0.66666700  0.33333300  0.99691725  1.0
  Be  Be10  1  0.66666700  0.33333300  0.50297126  1.0
  Si  Si11  1  0.17310605  0.34621111  0.99980916  1.0
  Si  Si12  1  0.82714818  0.65429636  0.99991894  1.0
  Si  Si13  1  0.65378889  0.82689395  0.99980916  1.0
  Si  Si14  1  0.82666384  0.65332968  0.50013523  1.0
  Si  Si15  1  0.34570364  0.17285182  0.99991894  1.0
  Si  Si16  1  0.16469191  0.32938582  0.49969512  1.0
  Si  Si17  1  0.17310605  0.82689395  0.99980916  1.0
  Si  Si18  1  0.34667032  0.17333616  0.50013523  1.0
  Si  Si19  1  0.82714818  0.17285182  0.99991894  1.0
  Si  Si20  1  0.67061418  0.83530809  0.49969512  1.0
  Si  Si21  1  0.82666384  0.17333616  0.50013523  1.0
  Si  Si22  1  0.16469191  0.83530809  0.49969512  1.0
  Pd  Pd23  1  0.33333300  0.66666700  0.49887404  1.0