# generated using pymatgen
data_PrTh3(HgPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92797202
_cell_length_b   7.92797202
_cell_length_c   3.81529136
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.28705132
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrTh3(HgPt2)2
_chemical_formula_sum   'Pr1 Th3 Hg2 Pt4'
_cell_volume   239.74101817
_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  0.67413788  0.82586312  0.50000100  1.0
  Th  Th1  1  0.32773241  0.17226859  0.50000100  1.0
  Th  Th2  1  0.82662186  0.32691698  0.50000100  1.0
  Th  Th3  1  0.17308402  0.67337914  0.50000100  1.0
  Hg  Hg4  1  0.99525302  0.99886195  0.00000000  1.0
  Hg  Hg5  1  0.50113805  0.50474698  0.00000000  1.0
  Pt  Pt6  1  0.62308290  0.13550179  0.00000000  1.0
  Pt  Pt7  1  0.13280680  0.36719320  0.00000000  1.0
  Pt  Pt8  1  0.88164685  0.61835315  0.00000000  1.0
  Pt  Pt9  1  0.36449821  0.87691710  0.00000000  1.0