# generated using pymatgen
data_Pr6Al4Pt13
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.37875143
_cell_length_b   8.37875145
_cell_length_c   8.37875151
_cell_angle_alpha   109.47122079
_cell_angle_beta   109.47122085
_cell_angle_gamma   109.47122372
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Al4Pt13
_chemical_formula_sum   'Pr6 Al4 Pt13'
_cell_volume   452.81000638
_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
  Pr  Pr0  1  0.00000000  0.30058847  0.30058847  1.0
  Pr  Pr1  1  1.00000000  0.69941153  0.69941153  1.0
  Pr  Pr2  1  0.30058847  0.00000000  0.30058847  1.0
  Pr  Pr3  1  0.69941153  0.69941153  1.00000000  1.0
  Pr  Pr4  1  0.69941153  1.00000000  0.69941153  1.0
  Pr  Pr5  1  0.30058847  0.30058847  0.00000000  1.0
  Al  Al6  1  0.00000000  0.00000000  0.50000000  1.0
  Al  Al7  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al8  1  0.00000000  0.50000000  0.00000000  1.0
  Al  Al9  1  0.50000000  0.50000000  0.50000000  1.0
  Pt  Pt10  1  0.31953476  0.68046524  1.00000000  1.0
  Pt  Pt11  1  1.00000000  0.31953476  0.68046524  1.0
  Pt  Pt12  1  0.68046524  0.00000000  0.31953476  1.0
  Pt  Pt13  1  0.36093049  0.68046524  0.68046524  1.0
  Pt  Pt14  1  0.68046524  0.36093049  0.68046524  1.0
  Pt  Pt15  1  0.63906951  0.31953476  0.31953476  1.0
  Pt  Pt16  1  0.31953476  0.63906951  0.31953476  1.0
  Pt  Pt17  1  0.31953476  0.31953476  0.63906951  1.0
  Pt  Pt18  1  0.00000000  0.68046524  0.31953476  1.0
  Pt  Pt19  1  0.68046524  0.68046524  0.36093049  1.0
  Pt  Pt20  1  0.31953476  1.00000000  0.68046524  1.0
  Pt  Pt21  1  0.00000000  0.00000000  0.00000000  1.0
  Pt  Pt22  1  0.68046524  0.31953476  0.00000000  1.0