# generated using pymatgen
data_PrThPt2Pb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11601547
_cell_length_b   8.10973745
_cell_length_c   3.75861345
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThPt2Pb
_chemical_formula_sum   'Pr2 Th2 Pt4 Pb2'
_cell_volume   247.38725608
_cell_formula_units_Z   2
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  0.17266332  0.67267640  0.49999900  1.0
  Pr  Pr1  1  0.67266232  0.82732260  0.49999900  1.0
  Th  Th2  1  0.32959482  0.16918514  0.49999900  1.0
  Th  Th3  1  0.82959382  0.33081586  0.49999900  1.0
  Pt  Pt4  1  0.62785059  0.14026416  0.00000000  1.0
  Pt  Pt5  1  0.12784959  0.35973484  0.00000000  1.0
  Pt  Pt6  1  0.87260992  0.60927097  0.00000000  1.0
  Pt  Pt7  1  0.37260892  0.89073003  0.00000000  1.0
  Pb  Pb8  1  0.99728334  0.99173591  0.00000000  1.0
  Pb  Pb9  1  0.49728434  0.50826509  0.00000000  1.0