# generated using pymatgen
data_PrThHgPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.92043637
_cell_length_b   7.89500620
_cell_length_c   3.84664778
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThHgPt2
_chemical_formula_sum   'Pr2 Th2 Hg2 Pt4'
_cell_volume   240.53817239
_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  0.17428323  0.67316313  0.50000100  1.0
  Pr  Pr1  1  0.67428323  0.82683787  0.50000100  1.0
  Th  Th2  1  0.32862329  0.17043973  0.50000100  1.0
  Th  Th3  1  0.82862329  0.32956127  0.50000100  1.0
  Hg  Hg4  1  0.99607485  0.99361485  0.00000000  1.0
  Hg  Hg5  1  0.49607485  0.50638515  0.00000000  1.0
  Pt  Pt6  1  0.62921611  0.14129406  0.00000000  1.0
  Pt  Pt7  1  0.12921711  0.35870594  0.00000000  1.0
  Pt  Pt8  1  0.87180251  0.61266573  0.00000000  1.0
  Pt  Pt9  1  0.37180151  0.88733427  0.00000000  1.0