# generated using pymatgen
data_Pr3Cd3PtAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95401154
_cell_length_b   7.95401182
_cell_length_c   3.95779963
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3PtAu2
_chemical_formula_sum   'Pr3 Cd3 Pt1 Au2'
_cell_volume   216.84873320
_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  0.58616901  0.98707397  0.00000000  1.0
  Pr  Pr1  1  0.01292603  0.59909604  0.00000000  1.0
  Pr  Pr2  1  0.40090396  0.41383099  0.00000000  1.0
  Cd  Cd3  1  0.25977669  0.00158334  0.50000000  1.0
  Cd  Cd4  1  0.99841666  0.25819436  0.50000000  1.0
  Cd  Cd5  1  0.74180564  0.74022331  0.50000000  1.0
  Pt  Pt6  1  0.33333300  0.66666700  0.50000000  1.0
  Au  Au7  1  0.66666700  0.33333300  0.50000000  1.0
  Au  Au8  1  0.00000000  0.00000000  0.00000000  1.0