# generated using pymatgen
data_Pr6IrPd6Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.16629436
_cell_length_b   8.17154596
_cell_length_c   8.21968247
_cell_angle_alpha   114.50178603
_cell_angle_beta   114.63542365
_cell_angle_gamma   114.08715691
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6IrPd6Au
_chemical_formula_sum   'Pr6 Ir1 Pd6 Au1'
_cell_volume   322.91005234
_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  0.39832802  0.02474731  0.27209275  1.0
  Pr  Pr1  1  0.02067781  0.27681147  0.39235359  1.0
  Pr  Pr2  1  0.27967084  0.39833232  0.02870758  1.0
  Pr  Pr3  1  0.60494374  0.97276063  0.72437259  1.0
  Pr  Pr4  1  0.96666573  0.71988787  0.60864301  1.0
  Pr  Pr5  1  0.73021217  0.61190586  0.97483279  1.0
  Ir  Ir6  1  0.00630343  0.00828256  0.00696366  1.0
  Pd  Pd7  1  0.49511260  0.49815121  0.49821138  1.0
  Pd  Pd8  1  0.05872658  0.55902467  0.22173776  1.0
  Pd  Pd9  1  0.56330513  0.22413870  0.06106269  1.0
  Pd  Pd10  1  0.77715252  0.94339184  0.43963636  1.0
  Pd  Pd11  1  0.93911339  0.43509378  0.77452363  1.0
  Pd  Pd12  1  0.43601041  0.77166923  0.93640502  1.0
  Au  Au13  1  0.22377762  0.05580256  0.56045618  1.0