# generated using pymatgen
data_Pr2Sn4IrRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.93445893
_cell_length_b   8.93446007
_cell_length_c   9.63596945
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   150.10307716
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr2Sn4IrRh
_chemical_formula_sum   'Pr4 Sn8 Ir2 Rh2'
_cell_volume   383.39451869
_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  0.50282834  0.49717166  0.50060182  1.0
  Pr  Pr1  1  0.49717166  0.50282834  0.00060182  1.0
  Pr  Pr2  1  0.29483453  0.70516547  0.24908184  1.0
  Pr  Pr3  1  0.70516547  0.29483453  0.74908184  1.0
  Sn  Sn4  1  0.91138332  0.08861668  0.74914543  1.0
  Sn  Sn5  1  0.92484505  0.07515495  0.25087360  1.0
  Sn  Sn6  1  0.08861668  0.91138332  0.24914543  1.0
  Sn  Sn7  1  0.07515495  0.92484505  0.75087360  1.0
  Sn  Sn8  1  0.70088473  0.29911527  0.41081996  1.0
  Sn  Sn9  1  0.30108369  0.69891631  0.58909564  1.0
  Sn  Sn10  1  0.29911527  0.70088473  0.91081996  1.0
  Sn  Sn11  1  0.69891631  0.30108369  0.08909564  1.0
  Ir  Ir12  1  0.14557355  0.85442645  0.50387163  1.0
  Ir  Ir13  1  0.85442645  0.14557355  0.00387163  1.0
  Rh  Rh14  1  0.14609172  0.85390828  0.99650907  1.0
  Rh  Rh15  1  0.85390828  0.14609172  0.49650907  1.0