# generated using pymatgen
data_Pr12Si8IrRh11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.79926403
_cell_length_b   7.77426699
_cell_length_c   14.91427083
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.02938884
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr12Si8IrRh11
_chemical_formula_sum   'Pr12 Si8 Ir1 Rh11'
_cell_volume   672.41021331
_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  0.14271506  0.47331006  0.89142832  1.0
  Pr  Pr1  1  0.35768797  0.97323015  0.89107364  1.0
  Pr  Pr2  1  0.61545496  0.33519897  0.75000000  1.0
  Pr  Pr3  1  0.38794960  0.66741434  0.25000000  1.0
  Pr  Pr4  1  0.64134725  0.02800536  0.39135980  1.0
  Pr  Pr5  1  0.85821349  0.52597171  0.10886172  1.0
  Pr  Pr6  1  0.85821349  0.52597171  0.39113828  1.0
  Pr  Pr7  1  0.35768797  0.97323015  0.60892636  1.0
  Pr  Pr8  1  0.88469494  0.83535497  0.75000000  1.0
  Pr  Pr9  1  0.14271506  0.47331006  0.60857168  1.0
  Pr  Pr10  1  0.64134725  0.02800536  0.10864020  1.0
  Pr  Pr11  1  0.10495773  0.16502456  0.25000000  1.0
  Si  Si12  1  0.36637322  0.37166389  0.09828189  1.0
  Si  Si13  1  0.63607283  0.62816936  0.90470972  1.0
  Si  Si14  1  0.86413808  0.12882599  0.90468940  1.0
  Si  Si15  1  0.36637322  0.37166389  0.40171811  1.0
  Si  Si16  1  0.86413808  0.12882599  0.59531060  1.0
  Si  Si17  1  0.63607283  0.62816936  0.59529028  1.0
  Si  Si18  1  0.13512948  0.87185682  0.40371936  1.0
  Si  Si19  1  0.13512948  0.87185682  0.09628064  1.0
  Ir  Ir20  1  0.56993488  0.31922189  0.25000000  1.0
  Rh  Rh21  1  0.60035841  0.33940671  0.96268102  1.0
  Rh  Rh22  1  0.39448958  0.65881617  0.03793218  1.0
  Rh  Rh23  1  0.39448958  0.65881617  0.46206782  1.0
  Rh  Rh24  1  0.06666053  0.18049576  0.75000000  1.0
  Rh  Rh25  1  0.10806171  0.15947252  0.46271318  1.0
  Rh  Rh26  1  0.43334692  0.67986770  0.75000000  1.0
  Rh  Rh27  1  0.93188625  0.81934345  0.25000000  1.0
  Rh  Rh28  1  0.10806171  0.15947252  0.03728682  1.0
  Rh  Rh29  1  0.60035841  0.33940671  0.53731898  1.0
  Rh  Rh30  1  0.89797051  0.84031095  0.53759031  1.0
  Rh  Rh31  1  0.89797051  0.84031095  0.96240969  1.0