# generated using pymatgen
data_Pr6Pd6RhAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.15435180
_cell_length_b   8.15060461
_cell_length_c   8.19741989
_cell_angle_alpha   114.40874595
_cell_angle_beta   114.61273470
_cell_angle_gamma   114.13872573
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr6Pd6RhAu
_chemical_formula_sum   'Pr6 Pd6 Rh1 Au1'
_cell_volume   321.29256566
_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  0.40024273  0.02592660  0.27315701  1.0
  Pr  Pr1  1  0.02196762  0.27824051  0.39409298  1.0
  Pr  Pr2  1  0.28121426  0.40020819  0.03018236  1.0
  Pr  Pr3  1  0.60284278  0.97192795  0.72303035  1.0
  Pr  Pr4  1  0.96538900  0.71851334  0.60642560  1.0
  Pr  Pr5  1  0.72901130  0.60994604  0.97427701  1.0
  Pd  Pd6  1  0.49512100  0.49788477  0.49850677  1.0
  Pd  Pd7  1  0.05916997  0.55779747  0.22176071  1.0
  Pd  Pd8  1  0.56181021  0.22416150  0.06090439  1.0
  Pd  Pd9  1  0.77797450  0.94362460  0.44202766  1.0
  Pd  Pd10  1  0.93909871  0.43675194  0.77500794  1.0
  Pd  Pd11  1  0.43818443  0.77218618  0.93652170  1.0
  Rh  Rh12  1  0.00475226  0.00668057  0.00550891  1.0
  Au  Au13  1  0.22322023  0.05615134  0.55859661  1.0