# generated using pymatgen
data_Pr3Cd3Pt2Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.85687542
_cell_length_b   7.85686163
_cell_length_c   3.97352041
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00015903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3Pt2Au
_chemical_formula_sum   'Pr3 Cd3 Pt2 Au1'
_cell_volume   212.42437828
_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  0.58989328  0.99998747  0.00000000  1.0
  Pr  Pr1  1  0.00001078  0.58990396  0.00000000  1.0
  Pr  Pr2  1  0.41009561  0.41010882  0.00000000  1.0
  Cd  Cd3  1  0.25742689  0.99999209  0.50000000  1.0
  Cd  Cd4  1  0.00000405  0.25743435  0.50000000  1.0
  Cd  Cd5  1  0.74256603  0.74257112  0.50000000  1.0
  Pt  Pt6  1  0.33333379  0.66666789  0.50000000  1.0
  Pt  Pt7  1  0.66666883  0.33333380  0.50000000  1.0
  Au  Au8  1  0.00000074  0.00000049  0.00000000  1.0