# generated using pymatgen
data_Pr3Cd3Pb2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.72555554
_cell_length_b   7.72555466
_cell_length_c   4.65563024
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999967
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Pb2Au
_chemical_formula_sum   'Pr3 Cd3 Pb2 Au1'
_cell_volume   240.64037867
_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  0.59767937  1.00000000  0.00000000  1.0
  Pr  Pr1  1  0.00000000  0.59767937  0.00000000  1.0
  Pr  Pr2  1  0.40232063  0.40232063  0.00000000  1.0
  Cd  Cd3  1  0.23253939  1.00000000  0.50000000  1.0
  Cd  Cd4  1  0.00000000  0.23253939  0.50000000  1.0
  Cd  Cd5  1  0.76746061  0.76746061  0.50000000  1.0
  Pb  Pb6  1  0.33333300  0.66666700  0.50000000  1.0
  Pb  Pb7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0