# generated using pymatgen
data_PrTh2(AlPt)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.32558568
_cell_length_b   7.32558469
_cell_length_c   4.13704590
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.80356475
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh2(AlPt)3
_chemical_formula_sum   'Pr1 Th2 Al3 Pt3'
_cell_volume   192.64682947
_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  0.41853191  0.41853191  0.50000000  1.0
  Th  Th1  1  0.57869402  0.00217175  0.50000000  1.0
  Th  Th2  1  0.00217175  0.57869402  0.50000000  1.0
  Al  Al3  1  0.76637120  0.76637120  0.00000000  1.0
  Al  Al4  1  0.22607360  0.00141611  0.00000000  1.0
  Al  Al5  1  0.00141611  0.22607360  0.00000000  1.0
  Pt  Pt6  1  0.68319570  0.33336782  0.00000000  1.0
  Pt  Pt7  1  0.33336782  0.68319570  0.00000000  1.0
  Pt  Pt8  1  0.99017790  0.99017790  0.50000000  1.0