# generated using pymatgen
data_Pr3Pa(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08354681
_cell_length_b   8.08354626
_cell_length_c   3.72048257
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   92.45840163
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Pa(Pt2Pb)2
_chemical_formula_sum   'Pr3 Pa1 Pt4 Pb2'
_cell_volume   242.88643614
_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  0.67485640  0.17485640  0.50000000  1.0
  Pr  Pr1  1  0.82895906  0.67261242  0.50000000  1.0
  Pr  Pr2  1  0.17261242  0.32895906  0.50000000  1.0
  Pa  Pa3  1  0.33160661  0.83160661  0.50000000  1.0
  Pt  Pt4  1  0.88474484  0.38474484  0.00000000  1.0
  Pt  Pt5  1  0.60207863  0.86182336  0.00000000  1.0
  Pt  Pt6  1  0.36182336  0.10207863  0.00000000  1.0
  Pt  Pt7  1  0.14544169  0.64544169  0.00000000  1.0
  Pb  Pb8  1  0.50332144  0.49455355  0.00000000  1.0
  Pb  Pb9  1  0.99455355  0.00332144  0.00000000  1.0