# generated using pymatgen
data_Nd(Al3Pt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.41062530
_cell_length_b   10.41062521
_cell_length_c   10.41062241
_cell_angle_alpha   42.24395190
_cell_angle_beta   42.24395092
_cell_angle_gamma   42.24395535
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd(Al3Pt)3
_chemical_formula_sum   'Nd2 Al18 Pt6'
_cell_volume   461.52685706
_cell_formula_units_Z   2
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
  Nd  Nd0  1  0.16678109  0.16678109  0.16678109  1.0
  Nd  Nd1  1  0.83321891  0.83321891  0.83321891  1.0
  Al  Al2  1  0.05023684  0.05023684  0.05023684  1.0
  Al  Al3  1  0.70199181  0.50000000  0.29800819  1.0
  Al  Al4  1  0.66644910  0.33355090  1.00000000  1.0
  Al  Al5  1  0.10701201  0.43398428  0.76115095  1.0
  Al  Al6  1  0.43398428  0.76115095  0.10701201  1.0
  Al  Al7  1  0.38470969  0.38470969  0.38470969  1.0
  Al  Al8  1  0.33355090  1.00000000  0.66644910  1.0
  Al  Al9  1  0.61529031  0.61529031  0.61529031  1.0
  Al  Al10  1  0.23884905  0.56601572  0.89298799  1.0
  Al  Al11  1  0.56601572  0.89298799  0.23884905  1.0
  Al  Al12  1  0.50000000  0.29800819  0.70199181  1.0
  Al  Al13  1  0.76115095  0.10701201  0.43398428  1.0
  Al  Al14  1  0.94976316  0.94976316  0.94976316  1.0
  Al  Al15  1  0.29800819  0.70199181  0.50000000  1.0
  Al  Al16  1  0.00000000  0.66644910  0.33355090  1.0
  Al  Al17  1  0.71647157  0.71647157  0.71647157  1.0
  Al  Al18  1  0.28352843  0.28352843  0.28352843  1.0
  Al  Al19  1  0.89298799  0.23884905  0.56601572  1.0
  Pt  Pt20  1  0.24214403  0.92217629  0.58211120  1.0
  Pt  Pt21  1  0.92217629  0.58211120  0.24214403  1.0
  Pt  Pt22  1  0.75785597  0.41788880  0.07782371  1.0
  Pt  Pt23  1  0.07782371  0.75785597  0.41788880  1.0
  Pt  Pt24  1  0.41788880  0.07782371  0.75785597  1.0
  Pt  Pt25  1  0.58211120  0.24214403  0.92217629  1.0