# generated using pymatgen
data_PrAu6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.55886882
_cell_length_b   5.55886948
_cell_length_c   9.15136301
_cell_angle_alpha   83.02583001
_cell_angle_beta   83.02582775
_cell_angle_gamma   90.01226821
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PrAu6
_chemical_formula_sum   'Pr2 Au12'
_cell_volume   278.58520078
_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  0.31372062  0.68627938  0.75000000  1.0
  Pr  Pr1  1  0.68627938  0.31372062  0.25000000  1.0
  Au  Au2  1  0.78061303  0.61324922  0.91946426  1.0
  Au  Au3  1  0.38675078  0.21938697  0.58053574  1.0
  Au  Au4  1  0.04069558  0.15891066  0.86302037  1.0
  Au  Au5  1  0.15891066  0.04069558  0.36302037  1.0
  Au  Au6  1  0.95930442  0.84108934  0.13697963  1.0
  Au  Au7  1  0.83219832  0.46068351  0.62656333  1.0
  Au  Au8  1  0.53931649  0.16780168  0.87343667  1.0
  Au  Au9  1  0.84108934  0.95930442  0.63697963  1.0
  Au  Au10  1  0.61324922  0.78061303  0.41946426  1.0
  Au  Au11  1  0.46068351  0.83219832  0.12656333  1.0
  Au  Au12  1  0.21938697  0.38675078  0.08053574  1.0
  Au  Au13  1  0.16780168  0.53931649  0.37343667  1.0