# generated using pymatgen
data_PrThHgAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.11217286
_cell_length_b   8.11217338
_cell_length_c   3.88895419
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.19949116
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThHgAu2
_chemical_formula_sum   'Pr2 Th2 Hg2 Au4'
_cell_volume   255.86569974
_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  0.17512770  0.32487230  0.50000000  1.0
  Pr  Pr1  1  0.82487230  0.67512770  0.50000000  1.0
  Th  Th2  1  0.67519450  0.17519450  0.50000000  1.0
  Th  Th3  1  0.32480550  0.82480550  0.50000000  1.0
  Hg  Hg4  1  0.00000000  0.00000000  0.00000000  1.0
  Hg  Hg5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12768511  0.62768511  0.00000000  1.0
  Au  Au7  1  0.87231489  0.37231489  0.00000000  1.0
  Au  Au8  1  0.62406342  0.87593658  0.00000000  1.0
  Au  Au9  1  0.37593658  0.12406342  0.00000000  1.0