# generated using pymatgen
data_Pr3Cd3IrAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.91010300
_cell_length_b   7.91010223
_cell_length_c   3.97293032
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999512
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Cd3IrAu2
_chemical_formula_sum   'Pr3 Cd3 Ir1 Au2'
_cell_volume   215.28106603
_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  0.58171757  0.97801690  0.00000000  1.0
  Pr  Pr1  1  0.02198310  0.60370067  0.00000000  1.0
  Pr  Pr2  1  0.39629933  0.41828243  0.00000000  1.0
  Cd  Cd3  1  0.25946724  0.00198518  0.50000000  1.0
  Cd  Cd4  1  0.99801482  0.25748206  0.50000000  1.0
  Cd  Cd5  1  0.74251794  0.74053276  0.50000000  1.0
  Ir  Ir6  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