# generated using pymatgen
data_Nd6Al4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.34523397
_cell_length_b   8.34523361
_cell_length_c   8.34523472
_cell_angle_alpha   109.47122096
_cell_angle_beta   109.47122009
_cell_angle_gamma   109.47122205
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Nd6Al4Pt13
_chemical_formula_sum   'Nd6 Al4 Pt13'
_cell_volume   447.39762562
_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
  Nd  Nd0  1  0.69964375  0.69964375  1.00000000  1.0
  Nd  Nd1  1  0.30035625  1.00000000  0.30035625  1.0
  Nd  Nd2  1  0.00000000  0.30035625  0.30035625  1.0
  Nd  Nd3  1  0.30035625  0.30035625  0.00000000  1.0
  Nd  Nd4  1  0.69964375  0.00000000  0.69964375  1.0
  Nd  Nd5  1  1.00000000  0.69964375  0.69964375  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al8  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.31982370  0.31982370  0.63964540  1.0
  Pt  Pt11  1  0.68017630  0.00000000  0.31982370  1.0
  Pt  Pt12  1  0.00000000  0.68017630  0.31982370  1.0
  Pt  Pt13  1  0.68017630  0.31982370  1.00000000  1.0
  Pt  Pt14  1  0.31982370  0.63964540  0.31982370  1.0
  Pt  Pt15  1  1.00000000  0.31982370  0.68017630  1.0
  Pt  Pt16  1  0.31982370  0.68017630  0.00000000  1.0
  Pt  Pt17  1  0.31982370  1.00000000  0.68017630  1.0
  Pt  Pt18  1  0.63964540  0.31982370  0.31982370  1.0
  Pt  Pt19  1  0.68017630  0.68017630  0.36035460  1.0
  Pt  Pt20  1  0.68017630  0.36035460  0.68017630  1.0
  Pt  Pt21  1  0.36035460  0.68017630  0.68017630  1.0
  Pt  Pt22  1  0.00000000  0.00000000  0.00000000  1.0