# generated using pymatgen
data_Pr3Th(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.09099370
_cell_length_b   8.09099374
_cell_length_c   3.78433123
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.42718856
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(Pt2Pb)2
_chemical_formula_sum   'Pr3 Th1 Pt4 Pb2'
_cell_volume   247.66128572
_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  0.67470071  0.17470071  0.50000000  1.0
  Pr  Pr1  1  0.82725558  0.67179374  0.50000000  1.0
  Pr  Pr2  1  0.17179374  0.32725558  0.50000000  1.0
  Th  Th3  1  0.32941733  0.82941733  0.50000000  1.0
  Pt  Pt4  1  0.88004971  0.38004971  0.00000000  1.0
  Pt  Pt5  1  0.61492662  0.86766162  0.00000000  1.0
  Pt  Pt6  1  0.36766162  0.11492662  0.00000000  1.0
  Pt  Pt7  1  0.13615693  0.63615693  0.00000000  1.0
  Pb  Pb8  1  0.50247069  0.49556608  0.00000000  1.0
  Pb  Pb9  1  0.99556608  0.00247069  0.00000000  1.0