# generated using pymatgen
data_Pr3Al12OsRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88123506
_cell_length_b   8.88123321
_cell_length_c   9.63745035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999225
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr3Al12OsRh3
_chemical_formula_sum   'Pr6 Al24 Os2 Rh6'
_cell_volume   658.32365091
_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  0.19049284  0.38098568  0.25000000  1.0
  Pr  Pr1  1  0.80950716  0.61901432  0.75000000  1.0
  Pr  Pr2  1  0.61901432  0.80950716  0.25000000  1.0
  Pr  Pr3  1  0.38098568  0.19049284  0.75000000  1.0
  Pr  Pr4  1  0.19049284  0.80950716  0.25000000  1.0
  Pr  Pr5  1  0.80950716  0.19049284  0.75000000  1.0
  Al  Al6  1  0.33333300  0.66666700  0.01685196  1.0
  Al  Al7  1  0.66666700  0.33333300  0.98314804  1.0
  Al  Al8  1  0.66666700  0.33333300  0.51685196  1.0
  Al  Al9  1  0.33333300  0.66666700  0.48314804  1.0
  Al  Al10  1  0.16394120  0.32788040  0.57456378  1.0
  Al  Al11  1  0.83605880  0.67211960  0.42543622  1.0
  Al  Al12  1  0.67211960  0.83605880  0.57456378  1.0
  Al  Al13  1  0.83605880  0.67211960  0.07456378  1.0
  Al  Al14  1  0.32788040  0.16394120  0.42543622  1.0
  Al  Al15  1  0.16394120  0.32788040  0.92543622  1.0
  Al  Al16  1  0.16394120  0.83605880  0.57456378  1.0
  Al  Al17  1  0.32788040  0.16394120  0.07456378  1.0
  Al  Al18  1  0.83605880  0.16394120  0.42543622  1.0
  Al  Al19  1  0.67211960  0.83605880  0.92543622  1.0
  Al  Al20  1  0.83605880  0.16394120  0.07456378  1.0
  Al  Al21  1  0.16394120  0.83605880  0.92543622  1.0
  Al  Al22  1  0.56363246  0.12726393  0.25000000  1.0
  Al  Al23  1  0.43636754  0.87273607  0.75000000  1.0
  Al  Al24  1  0.87273607  0.43636754  0.25000000  1.0
  Al  Al25  1  0.12726393  0.56363246  0.75000000  1.0
  Al  Al26  1  0.56363246  0.43636754  0.25000000  1.0
  Al  Al27  1  0.43636754  0.56363246  0.75000000  1.0
  Al  Al28  1  0.00000000  0.00000000  0.25000000  1.0
  Al  Al29  1  0.00000000  0.00000000  0.75000000  1.0
  Os  Os30  1  0.00000000  0.00000000  0.00000000  1.0
  Os  Os31  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh32  1  0.50000000  0.00000000  0.00000000  1.0
  Rh  Rh33  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh34  1  0.50000000  0.00000000  0.50000000  1.0
  Rh  Rh35  1  0.50000000  0.50000000  0.00000000  1.0
  Rh  Rh36  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh37  1  0.50000000  0.50000000  0.50000000  1.0