# generated using pymatgen
data_Pr3Th(HgAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13268522
_cell_length_b   8.13268485
_cell_length_c   3.87059195
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.83938259
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Th(HgAu2)2
_chemical_formula_sum   'Pr3 Th1 Hg2 Au4'
_cell_volume   255.97567052
_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  0.32309503  0.82309503  0.50000000  1.0
  Pr  Pr1  1  0.17548570  0.32402738  0.50000000  1.0
  Pr  Pr2  1  0.82402738  0.67548570  0.50000000  1.0
  Th  Th3  1  0.67408714  0.17408714  0.50000000  1.0
  Hg  Hg4  1  0.00259080  0.00031764  0.00000000  1.0
  Hg  Hg5  1  0.50031764  0.50259080  0.00000000  1.0
  Au  Au6  1  0.12229878  0.62229878  0.00000000  1.0
  Au  Au7  1  0.87037629  0.37037629  0.00000000  1.0
  Au  Au8  1  0.62796948  0.87975376  0.00000000  1.0
  Au  Au9  1  0.37975376  0.12796948  0.00000000  1.0