# generated using pymatgen
data_Pr3Th5Pt8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.43942822
_cell_length_b   5.94548928
_cell_length_c   14.93110185
_cell_angle_alpha   89.87308950
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th5Pt8
_chemical_formula_sum   'Pr3 Th5 Pt8'
_cell_volume   394.09908918
_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  0.25000000  0.54489116  0.28484565  1.0
  Pr  Pr1  1  0.75000000  0.45790837  0.71591911  1.0
  Pr  Pr2  1  0.25000000  0.95663155  0.78408621  1.0
  Th  Th3  1  0.25000000  0.75804814  0.53529355  1.0
  Th  Th4  1  0.25000000  0.73795180  0.03429537  1.0
  Th  Th5  1  0.75000000  0.25273232  0.96465039  1.0
  Th  Th6  1  0.75000000  0.04187840  0.21646509  1.0
  Th  Th7  1  0.75000000  0.24694130  0.46521737  1.0
  Pt  Pt8  1  0.25000000  0.06081815  0.35087015  1.0
  Pt  Pt9  1  0.75000000  0.55689953  0.14533781  1.0
  Pt  Pt10  1  0.75000000  0.73148417  0.40505970  1.0
  Pt  Pt11  1  0.25000000  0.44118027  0.85769685  1.0
  Pt  Pt12  1  0.75000000  0.94487972  0.64265826  1.0
  Pt  Pt13  1  0.75000000  0.77628401  0.90568668  1.0
  Pt  Pt14  1  0.25000000  0.21225099  0.09863629  1.0
  Pt  Pt15  1  0.25000000  0.27921812  0.59327852  1.0