# generated using pymatgen
data_Pr3RhAu3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27852691
_cell_length_b   8.27852765
_cell_length_c   8.27852883
_cell_angle_alpha   114.28919591
_cell_angle_beta   114.28920722
_cell_angle_gamma   114.28919160
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3RhAu3
_chemical_formula_sum   'Pr6 Rh2 Au6'
_cell_volume   337.18203884
_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  0.39474922  0.04186459  0.28086764  1.0
  Pr  Pr1  1  0.04186459  0.28086764  0.39474922  1.0
  Pr  Pr2  1  0.28086764  0.39474922  0.04186459  1.0
  Pr  Pr3  1  0.60525078  0.95813541  0.71913236  1.0
  Pr  Pr4  1  0.95813541  0.71913236  0.60525078  1.0
  Pr  Pr5  1  0.71913236  0.60525078  0.95813541  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh7  1  0.50000000  0.50000000  0.50000000  1.0
  Au  Au8  1  0.22171196  0.05477928  0.55817240  1.0
  Au  Au9  1  0.05477928  0.55817240  0.22171196  1.0
  Au  Au10  1  0.55817240  0.22171196  0.05477928  1.0
  Au  Au11  1  0.77828804  0.94522072  0.44182760  1.0
  Au  Au12  1  0.94522072  0.44182760  0.77828804  1.0
  Au  Au13  1  0.44182760  0.77828804  0.94522072  1.0