# generated using pymatgen
data_Pr3(CdAu2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.93741694
_cell_length_b   7.93741777
_cell_length_c   3.92456986
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   118.87561301
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3(CdAu2)2
_chemical_formula_sum   'Pr3 Cd2 Au4'
_cell_volume   216.51652176
_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  0.41858825  0.41858825  0.50000000  1.0
  Pr  Pr1  1  0.98437904  0.60531476  0.50000000  1.0
  Pr  Pr2  1  0.60531476  0.98437904  0.50000000  1.0
  Cd  Cd3  1  0.26539515  0.00677403  0.00000000  1.0
  Cd  Cd4  1  0.00677403  0.26539515  0.00000000  1.0
  Au  Au5  1  0.66469017  0.31887148  0.00000000  1.0
  Au  Au6  1  0.00937981  0.00937981  0.50000000  1.0
  Au  Au7  1  0.31887148  0.66469017  0.00000000  1.0
  Au  Au8  1  0.72660630  0.72660630  0.00000000  1.0