# generated using pymatgen
data_PrTh3(InPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93995217
_cell_length_b   7.93995265
_cell_length_c   3.83340299
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   88.85696469
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(InPt2)2
_chemical_formula_sum   'Pr1 Th3 In2 Pt4'
_cell_volume   241.62053860
_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  0.67493741  0.17493741  0.50000000  1.0
  Th  Th1  1  0.32841884  0.82841884  0.50000000  1.0
  Th  Th2  1  0.82618341  0.67210531  0.50000000  1.0
  Th  Th3  1  0.17210531  0.32618341  0.50000000  1.0
  In  In4  1  0.99661744  0.99956038  0.00000000  1.0
  In  In5  1  0.49956038  0.49661744  0.00000000  1.0
  Pt  Pt6  1  0.36104700  0.12552703  0.00000000  1.0
  Pt  Pt7  1  0.88015962  0.38015962  0.00000000  1.0
  Pt  Pt8  1  0.13544255  0.63544255  0.00000000  1.0
  Pt  Pt9  1  0.62552703  0.86104700  0.00000000  1.0