# generated using pymatgen
data_Pr4AgRhAu2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.71114271
_cell_length_b   5.82989511
_cell_length_c   7.60440729
_cell_angle_alpha   88.12787282
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4AgRhAu2
_chemical_formula_sum   'Pr4 Ag1 Rh1 Au2'
_cell_volume   208.74712098
_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  0.36473745  0.67670830  1.0
  Pr  Pr1  1  0.25000000  0.13844587  0.19459208  1.0
  Pr  Pr2  1  0.75000000  0.65047650  0.32986798  1.0
  Pr  Pr3  1  0.75000000  0.86183785  0.79903624  1.0
  Ag  Ag4  1  0.25000000  0.64316622  0.03704620  1.0
  Rh  Rh5  1  0.25000000  0.83307068  0.54053004  1.0
  Au  Au6  1  0.75000000  0.14978069  0.45803451  1.0
  Au  Au7  1  0.75000000  0.35848174  0.96418565  1.0