# generated using pymatgen
data_Pr2CdAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.06335285
_cell_length_b   8.06335285
_cell_length_c   3.96744555
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2CdAu2
_chemical_formula_sum   'Pr4 Cd2 Au4'
_cell_volume   257.95402260
_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  0.67215934  0.17215934  0.50000000  1.0
  Pr  Pr1  1  0.32784066  0.82784066  0.50000000  1.0
  Pr  Pr2  1  0.17215934  0.32784066  0.50000000  1.0
  Pr  Pr3  1  0.82784066  0.67215934  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  0.12811977  0.62811977  0.00000000  1.0
  Au  Au7  1  0.87188023  0.37188023  -0.00000000  1.0
  Au  Au8  1  0.62811977  0.87188023  0.00000000  1.0
  Au  Au9  1  0.37188023  0.12811977  -0.00000000  1.0