# generated using pymatgen
data_Pr8Si12Ir3Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.25423893
_cell_length_b   8.25424018
_cell_length_c   8.57723361
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000291
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Si12Ir3Ru
_chemical_formula_sum   'Pr8 Si12 Ir3 Ru1'
_cell_volume   506.09494024
_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  0.50036336  0.49963664  0.74815590  1.0
  Pr  Pr1  1  0.50066572  0.49933428  0.25185274  1.0
  Pr  Pr2  1  0.99927128  0.49963664  0.74815590  1.0
  Pr  Pr3  1  0.99866956  0.49933428  0.25185274  1.0
  Pr  Pr4  1  0.50036336  0.00072872  0.74815590  1.0
  Pr  Pr5  1  0.50066572  0.00133044  0.25185274  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74993967  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25003947  1.0
  Si  Si8  1  0.83280097  0.16719903  0.99999292  1.0
  Si  Si9  1  0.16730647  0.83269353  0.00001310  1.0
  Si  Si10  1  0.33439806  0.16719903  0.99999292  1.0
  Si  Si11  1  0.16670359  0.83329641  0.49994781  1.0
  Si  Si12  1  0.66538706  0.83269353  0.00001310  1.0
  Si  Si13  1  0.83223211  0.16776789  0.50000075  1.0
  Si  Si14  1  0.83280097  0.66560194  0.99999292  1.0
  Si  Si15  1  0.66659281  0.83329641  0.49994781  1.0
  Si  Si16  1  0.16730647  0.33461294  0.00001310  1.0
  Si  Si17  1  0.33553478  0.16776789  0.50000075  1.0
  Si  Si18  1  0.16670359  0.33340719  0.49994781  1.0
  Si  Si19  1  0.83223211  0.66446522  0.50000075  1.0
  Ir  Ir20  1  0.66666700  0.33333300  0.99961087  1.0
  Ir  Ir21  1  0.33333300  0.66666700  0.00025446  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.49953862  1.0
  Ru  Ru23  1  0.66666700  0.33333300  0.50072825  1.0