# generated using pymatgen
data_Pr8Si12IrPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25767272
_cell_length_b   8.25767381
_cell_length_c   8.65461973
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000358
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12IrPd3
_chemical_formula_sum   'Pr8 Si12 Ir1 Pd3'
_cell_volume   511.08601449
_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  0.50172560  0.49827440  0.75245569  1.0
  Pr  Pr1  1  0.50186595  0.49813405  0.24750149  1.0
  Pr  Pr2  1  0.99654980  0.49827440  0.75245569  1.0
  Pr  Pr3  1  0.99626909  0.49813405  0.24750149  1.0
  Pr  Pr4  1  0.50172560  0.00345020  0.75245569  1.0
  Pr  Pr5  1  0.50186595  0.00373091  0.24750149  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74937364  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25061746  1.0
  Si  Si8  1  0.83220038  0.16779962  0.99973948  1.0
  Si  Si9  1  0.16537472  0.83462528  0.00014191  1.0
  Si  Si10  1  0.33559925  0.16779962  0.99973948  1.0
  Si  Si11  1  0.16584032  0.83415968  0.50020887  1.0
  Si  Si12  1  0.66924957  0.83462528  0.00014191  1.0
  Si  Si13  1  0.83460523  0.16539477  0.49988856  1.0
  Si  Si14  1  0.83220038  0.66440075  0.99973948  1.0
  Si  Si15  1  0.66831937  0.83415968  0.50020887  1.0
  Si  Si16  1  0.16537472  0.33075043  0.00014191  1.0
  Si  Si17  1  0.33078953  0.16539477  0.49988856  1.0
  Si  Si18  1  0.16584032  0.33168063  0.50020887  1.0
  Si  Si19  1  0.83460523  0.66921047  0.49988856  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.00009521  1.0
  Pd  Pd21  1  0.33333300  0.66666700  0.00009796  1.0
  Pd  Pd22  1  0.33333300  0.66666700  0.49985671  1.0
  Pd  Pd23  1  0.66666700  0.33333300  0.50015103  1.0