# generated using pymatgen
data_Pr8Fe(Si4Ir)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.23764882
_cell_length_b   8.23765049
_cell_length_c   8.61015936
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000128
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr8Fe(Si4Ir)3
_chemical_formula_sum   'Pr8 Fe1 Si12 Ir3'
_cell_volume   505.99759243
_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  0.49879087  0.50120913  0.75089090  1.0
  Pr  Pr1  1  0.49893061  0.50106939  0.24912014  1.0
  Pr  Pr2  1  0.00241825  0.50120913  0.75089090  1.0
  Pr  Pr3  1  0.00213977  0.50106939  0.24912014  1.0
  Pr  Pr4  1  0.49879087  0.99758175  0.75089090  1.0
  Pr  Pr5  1  0.49893061  0.99786023  0.24912014  1.0
  Pr  Pr6  1  0.00000000  0.00000000  0.74830842  1.0
  Pr  Pr7  1  0.00000000  0.00000000  0.25163946  1.0
  Fe  Fe8  1  0.66666700  0.33333300  0.50053129  1.0
  Si  Si9  1  0.83246949  0.16753051  0.99998360  1.0
  Si  Si10  1  0.16724923  0.83275077  0.00000801  1.0
  Si  Si11  1  0.33506002  0.16753051  0.99998360  1.0
  Si  Si12  1  0.16780879  0.83219121  0.50006022  1.0
  Si  Si13  1  0.66550153  0.83275077  0.00000801  1.0
  Si  Si14  1  0.83117345  0.16882655  0.49993678  1.0
  Si  Si15  1  0.83246949  0.66493998  0.99998360  1.0
  Si  Si16  1  0.66438142  0.83219121  0.50006022  1.0
  Si  Si17  1  0.16724923  0.33449847  0.00000801  1.0
  Si  Si18  1  0.33765210  0.16882655  0.49993678  1.0
  Si  Si19  1  0.16780879  0.33561858  0.50006022  1.0
  Si  Si20  1  0.83117345  0.66234790  0.49993678  1.0
  Ir  Ir21  1  0.66666700  0.33333300  0.99988825  1.0
  Ir  Ir22  1  0.33333300  0.66666700  0.00003404  1.0
  Ir  Ir23  1  0.33333300  0.66666700  0.49959459  1.0