# generated using pymatgen
data_Pr8Si12IrRh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25155815
_cell_length_b   8.25155846
_cell_length_c   8.56292223
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000273
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12IrRh3
_chemical_formula_sum   'Pr8 Si12 Ir1 Rh3'
_cell_volume   504.92231496
_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  0.50032506  0.49967494  0.74982652  1.0
  Pr  Pr1  1  0.50030532  0.49969468  0.25016804  1.0
  Pr  Pr2  1  0.99935087  0.49967494  0.74982652  1.0
  Pr  Pr3  1  0.99939135  0.49969468  0.25016804  1.0
  Pr  Pr4  1  0.50032506  0.00064913  0.74982652  1.0
  Pr  Pr5  1  0.50030532  0.00060865  0.25016804  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74928246  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25075253  1.0
  Si  Si8  1  0.83302034  0.16697966  0.99989602  1.0
  Si  Si9  1  0.16737595  0.83262405  0.00008199  1.0
  Si  Si10  1  0.33395832  0.16697966  0.99989602  1.0
  Si  Si11  1  0.16696998  0.83303002  0.49992616  1.0
  Si  Si12  1  0.66524810  0.83262405  0.00008199  1.0
  Si  Si13  1  0.83317527  0.16682473  0.50010117  1.0
  Si  Si14  1  0.83302034  0.66604168  0.99989602  1.0
  Si  Si15  1  0.66606003  0.83303002  0.49992616  1.0
  Si  Si16  1  0.16737595  0.33475190  0.00008199  1.0
  Si  Si17  1  0.33364947  0.16682473  0.50010117  1.0
  Si  Si18  1  0.16696998  0.33393997  0.49992616  1.0
  Si  Si19  1  0.83317527  0.66635053  0.50010117  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.00021736  1.0
  Rh  Rh21  1  0.33333300  0.66666700  0.99972284  1.0
  Rh  Rh22  1  0.33333300  0.66666700  0.50017787  1.0
  Rh  Rh23  1  0.66666700  0.33333300  0.49984824  1.0