# generated using pymatgen
data_PrPa3(Pt2Pb)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.94798931
_cell_length_b   7.94794418
_cell_length_c   3.67528689
_cell_angle_alpha   90.00023804
_cell_angle_beta   90.00031020
_cell_angle_gamma   91.60136929
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrPa3(Pt2Pb)2
_chemical_formula_sum   'Pr1 Pa3 Pt4 Pb2'
_cell_volume   232.07784360
_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  0.67367840  0.82629604  0.49999998  1.0
  Pa  Pa1  1  0.32897374  0.17101353  0.49999981  1.0
  Pa  Pa2  1  0.82791227  0.32687529  0.49999232  1.0
  Pa  Pa3  1  0.17315166  0.67209828  0.50000368  1.0
  Pt  Pt4  1  0.61883392  0.14356097  0.00000138  1.0
  Pt  Pt5  1  0.13506470  0.36495880  0.00000028  1.0
  Pt  Pt6  1  0.89023386  0.60978895  0.99999850  1.0
  Pt  Pt7  1  0.35643087  0.88114106  0.00000258  1.0
  Pb  Pb8  1  0.99424971  0.99851145  0.00000010  1.0
  Pb  Pb9  1  0.50147188  0.50575663  0.99999737  1.0