# generated using pymatgen
data_Al4IrRuRh2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.95017808
_cell_length_b   4.21595836
_cell_length_c   8.43154329
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00006806
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4IrRuRh2
_chemical_formula_sum   'Al8 Ir2 Ru2 Rh4'
_cell_volume   211.51119073
_cell_formula_units_Z   2
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
  Al  Al0  1  0.49806844  0.75000000  0.12218583  1.0
  Al  Al1  1  0.00192857  0.75000000  0.12218529  1.0
  Al  Al2  1  0.50194173  0.25000000  0.37781365  1.0
  Al  Al3  1  0.99806097  0.25000000  0.37781575  1.0
  Al  Al4  1  0.99820362  0.75000000  0.62765173  1.0
  Al  Al5  1  0.50179623  0.75000000  0.62765243  1.0
  Al  Al6  1  0.00179809  0.25000000  0.87234356  1.0
  Al  Al7  1  0.49819862  0.25000000  0.87234775  1.0
  Ir  Ir8  1  0.75000389  0.25000000  0.12577790  1.0
  Ir  Ir9  1  0.24999825  0.75000000  0.37422125  1.0
  Ru  Ru10  1  0.75000205  0.25000000  0.62431987  1.0
  Ru  Ru11  1  0.24999632  0.75000000  0.87568620  1.0
  Rh  Rh12  1  0.24999510  0.25000000  0.12722534  1.0
  Rh  Rh13  1  0.75000534  0.75000000  0.37277858  1.0
  Rh  Rh14  1  0.24999694  0.25000000  0.62293511  1.0
  Rh  Rh15  1  0.75000283  0.75000000  0.87706277  1.0