# generated using pymatgen
data_Pr3IrAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30659745
_cell_length_b   8.30659743
_cell_length_c   8.30659737
_cell_angle_alpha   114.32424794
_cell_angle_beta   114.32424762
_cell_angle_gamma   114.32424000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3IrAu3
_chemical_formula_sum   'Pr6 Ir2 Au6'
_cell_volume   339.68502444
_cell_formula_units_Z   2
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  0.04343349  0.39463208  0.28172379  1.0
  Pr  Pr1  1  0.39463208  0.28172379  0.04343349  1.0
  Pr  Pr2  1  0.71827621  0.95656651  0.60536792  1.0
  Pr  Pr3  1  0.28172379  0.04343349  0.39463208  1.0
  Pr  Pr4  1  0.60536792  0.71827621  0.95656651  1.0
  Pr  Pr5  1  0.95656651  0.60536792  0.71827621  1.0
  Ir  Ir6  1  0.00000000  0.00000000  0.00000000  1.0
  Ir  Ir7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.43974936  0.94588972  0.77861145  1.0
  Au  Au9  1  0.94588972  0.77861145  0.43974936  1.0
  Au  Au10  1  0.22138855  0.56025064  0.05411028  1.0
  Au  Au11  1  0.77861145  0.43974936  0.94588972  1.0
  Au  Au12  1  0.05411028  0.22138855  0.56025064  1.0
  Au  Au13  1  0.56025064  0.05411028  0.22138855  1.0