# generated using pymatgen
data_Pr4Al15(SiRh2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.55637778
_cell_length_b   7.52470349
_cell_length_c   9.54671807
_cell_angle_alpha   89.97462236
_cell_angle_beta   89.98133923
_cell_angle_gamma   119.62043392
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr4Al15(SiRh2)3
_chemical_formula_sum   'Pr4 Al15 Si3 Rh6'
_cell_volume   471.88486997
_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  0.99389057  0.66480027  0.74736661  1.0
  Pr  Pr1  1  0.00651291  0.34001180  0.25323016  1.0
  Pr  Pr2  1  0.67372452  0.99934672  0.74796423  1.0
  Pr  Pr3  1  0.32216306  0.99506312  0.25013774  1.0
  Al  Al4  1  0.13207613  0.13012981  0.74997440  1.0
  Al  Al5  1  0.86866300  0.86802235  0.24913576  1.0
  Al  Al6  1  0.33859386  0.00604750  0.92650329  1.0
  Al  Al7  1  0.00451136  0.33076251  0.93283990  1.0
  Al  Al8  1  0.66584354  0.99880803  0.07263169  1.0
  Al  Al9  1  0.66227364  0.99475778  0.42496616  1.0
  Al  Al10  1  0.33848882  0.00642423  0.57409738  1.0
  Al  Al11  1  0.33545823  0.33375591  0.04986072  1.0
  Al  Al12  1  0.66259674  0.66577539  0.95223820  1.0
  Al  Al13  1  0.66142255  0.66495995  0.54948525  1.0
  Al  Al14  1  0.33714237  0.33404791  0.45038892  1.0
  Al  Al15  1  0.33805963  0.54691819  0.75031952  1.0
  Al  Al16  1  0.66098313  0.45281153  0.25033885  1.0
  Al  Al17  1  0.54490615  0.34344173  0.75021418  1.0
  Al  Al18  1  0.45821504  0.65777649  0.24956805  1.0
  Si  Si19  1  0.00694471  0.32892766  0.57258566  1.0
  Si  Si20  1  0.99265502  0.67134523  0.43261681  1.0
  Si  Si21  1  0.99473255  0.66545476  0.06259174  1.0
  Rh  Rh22  1  0.68789610  0.33792583  0.50090991  1.0
  Rh  Rh23  1  0.31203303  0.66246057  0.49785649  1.0
  Rh  Rh24  1  0.32019304  0.66989522  0.00227709  1.0
  Rh  Rh25  1  0.67935800  0.33718760  0.00029711  1.0
  Rh  Rh26  1  0.00003597  0.99994442  0.49917022  1.0
  Rh  Rh27  1  0.00062832  0.99319748  0.00043798  1.0