# generated using pymatgen
data_PrThCdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.10210696
_cell_length_b   8.10210696
_cell_length_c   3.91155687
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   91.22272344
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrThCdAu2
_chemical_formula_sum   'Pr2 Th2 Cd2 Au4'
_cell_volume   256.71230907
_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  0.17384773  0.32615227  0.50000000  1.0
  Pr  Pr1  1  0.82615227  0.67384773  0.50000000  1.0
  Th  Th2  1  0.67399756  0.17399756  0.50000000  1.0
  Th  Th3  1  0.32600244  0.82600244  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd5  1  0.50000000  0.50000000  0.00000000  1.0
  Au  Au6  1  0.12947290  0.62947290  0.00000000  1.0
  Au  Au7  1  0.87052710  0.37052710  0.00000000  1.0
  Au  Au8  1  0.62582212  0.87417788  0.00000000  1.0
  Au  Au9  1  0.37417788  0.12582212  0.00000000  1.0