# generated using pymatgen
data_Pr4PtRhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.65562519
_cell_length_b   5.78656353
_cell_length_c   7.53562983
_cell_angle_alpha   88.41205119
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4PtRhAu2
_chemical_formula_sum   'Pr4 Pt1 Rh1 Au2'
_cell_volume   202.93243912
_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  0.25000000  0.35761604  0.67188942  1.0
  Pr  Pr1  1  0.25000000  0.14247595  0.20090332  1.0
  Pr  Pr2  1  0.75000000  0.64911568  0.32934972  1.0
  Pr  Pr3  1  0.75000000  0.85883285  0.79696997  1.0
  Pt  Pt4  1  0.75000000  0.15677629  0.45379164  1.0
  Rh  Rh5  1  0.25000000  0.83120015  0.54642582  1.0
  Au  Au6  1  0.25000000  0.65180308  0.04168656  1.0
  Au  Au7  1  0.75000000  0.35217995  0.95898354  1.0