# generated using pymatgen
data_Pr3CdPd3Au2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.74056266
_cell_length_b   7.60621201
_cell_length_c   3.93704426
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.42749849
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3CdPd3Au2
_chemical_formula_sum   'Pr3 Cd1 Pd3 Au2'
_cell_volume   201.89171323
_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  0.40777314  0.39568784  0.50000000  1.0
  Pr  Pr1  1  0.00000000  0.62305244  0.50000000  1.0
  Pr  Pr2  1  0.59222686  0.98791471  0.50000000  1.0
  Cd  Cd3  1  1.00000000  0.25776729  0.00000000  1.0
  Pd  Pd4  1  0.67529534  0.33077878  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.00792613  0.50000000  1.0
  Pd  Pd6  1  0.32470466  0.65548443  0.00000000  1.0
  Au  Au7  1  0.73227137  0.73682937  0.00000000  1.0
  Au  Au8  1  0.26772863  0.00455901  0.00000000  1.0