# generated using pymatgen
data_YNp3Al12Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.48321803
_cell_length_b   7.49430795
_cell_length_c   7.48321786
_cell_angle_alpha   109.50123137
_cell_angle_beta   109.44117819
_cell_angle_gamma   109.50124365
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YNp3Al12Pd
_chemical_formula_sum   'Y1 Np3 Al12 Pd1'
_cell_volume   322.94269268
_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
  Y  Y0  1  0.00000000  0.50000000  0.00000000  1.0
  Np  Np1  1  0.50000000  0.50000000  0.50000000  1.0
  Np  Np2  1  0.00000000  0.00000000  0.50000000  1.0
  Np  Np3  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al4  1  0.74991854  0.50000000  0.25008146  1.0
  Al  Al5  1  0.50016392  0.75008146  0.25008146  1.0
  Al  Al6  1  0.49983608  0.24991854  0.74991854  1.0
  Al  Al7  1  0.74991854  0.24991854  0.49983608  1.0
  Al  Al8  1  0.25008146  0.75008146  0.50016392  1.0
  Al  Al9  1  0.25008146  0.50000000  0.74991854  1.0
  Al  Al10  1  0.29194927  0.00196456  0.29194927  1.0
  Al  Al11  1  0.00000000  0.28998570  0.29194927  1.0
  Al  Al12  1  1.00000000  0.71001430  0.70805073  1.0
  Al  Al13  1  0.29194927  0.28998570  1.00000000  1.0
  Al  Al14  1  0.70805073  0.71001430  0.00000000  1.0
  Al  Al15  1  0.70805073  0.99803544  0.70805073  1.0
  Pd  Pd16  1  0.00000000  0.00000000  0.00000000  1.0