# generated using pymatgen
data_Pr20Si8IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.01152972
_cell_length_b   8.90328886
_cell_length_c   12.47156591
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.01573036
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr20Si8IrRh3
_chemical_formula_sum   'Pr20 Si8 Ir1 Rh3'
_cell_volume   889.58383377
_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  0.68010155  0.46764342  0.07385176  1.0
  Pr  Pr1  1  0.18118109  0.53011227  0.42606440  1.0
  Pr  Pr2  1  0.31900007  0.96964728  0.92704750  1.0
  Pr  Pr3  1  0.81980767  0.03007543  0.57341142  1.0
  Pr  Pr4  1  0.31900007  0.53035272  0.92704750  1.0
  Pr  Pr5  1  0.81980767  0.46992457  0.57341142  1.0
  Pr  Pr6  1  0.68010155  0.03235658  0.07385176  1.0
  Pr  Pr7  1  0.18118109  0.96988773  0.42606440  1.0
  Pr  Pr8  1  0.96044970  0.75000000  0.99958931  1.0
  Pr  Pr9  1  0.46504956  0.25000000  0.50028208  1.0
  Pr  Pr10  1  0.03531683  0.25000000  0.99958055  1.0
  Pr  Pr11  1  0.53543875  0.75000000  0.50064442  1.0
  Pr  Pr12  1  0.34732340  0.75000000  0.20644041  1.0
  Pr  Pr13  1  0.84668160  0.25000000  0.29298098  1.0
  Pr  Pr14  1  0.65403564  0.25000000  0.79248327  1.0
  Pr  Pr15  1  0.15351275  0.75000000  0.70695306  1.0
  Pr  Pr16  1  0.82757619  0.75000000  0.28316508  1.0
  Pr  Pr17  1  0.32727509  0.25000000  0.21724253  1.0
  Pr  Pr18  1  0.17245377  0.25000000  0.71665676  1.0
  Pr  Pr19  1  0.67059221  0.75000000  0.78425295  1.0
  Si  Si20  1  0.55705594  0.49570423  0.32942604  1.0
  Si  Si21  1  0.05679727  0.50427110  0.17110218  1.0
  Si  Si22  1  0.44365376  0.99612866  0.67137664  1.0
  Si  Si23  1  0.94417787  0.00424116  0.82804364  1.0
  Si  Si24  1  0.44365376  0.50387134  0.67137664  1.0
  Si  Si25  1  0.94417787  0.49575884  0.82804364  1.0
  Si  Si26  1  0.55705594  0.00429577  0.32942604  1.0
  Si  Si27  1  0.05679727  0.99572890  0.17110218  1.0
  Ir  Ir28  1  0.56642023  0.75000000  0.01392973  1.0
  Rh  Rh29  1  0.06755028  0.25000000  0.48524864  1.0
  Rh  Rh30  1  0.43256009  0.25000000  0.98574607  1.0
  Rh  Rh31  1  0.93421446  0.75000000  0.51415599  1.0