# generated using pymatgen
data_Al4Ir2RuRh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.21710414
_cell_length_b   5.96997648
_cell_length_c   12.66182626
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00045160
_cell_angle_gamma   89.99997731
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al4Ir2RuRh
_chemical_formula_sum   'Al12 Ir6 Ru3 Rh3'
_cell_volume   318.77429672
_cell_formula_units_Z   3
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  0.49999525  0.24830204  0.99772685  1.0
  Al  Al1  1  0.49999525  0.75169796  0.99772685  1.0
  Al  Al2  1  0.00011213  0.24926694  0.16665054  1.0
  Al  Al3  1  0.00011213  0.75073306  0.16665054  1.0
  Al  Al4  1  0.50008096  0.24829071  0.33561439  1.0
  Al  Al5  1  0.50008096  0.75171029  0.33561439  1.0
  Al  Al6  1  0.99999409  0.24798327  0.50254792  1.0
  Al  Al7  1  0.99999409  0.75201673  0.50254792  1.0
  Al  Al8  1  0.49989028  0.24861554  0.66666262  1.0
  Al  Al9  1  0.49989128  0.75138446  0.66666262  1.0
  Al  Al10  1  0.99993141  0.24795949  0.83079576  1.0
  Al  Al11  1  0.99993241  0.75204051  0.83079576  1.0
  Ir  Ir12  1  0.99999454  0.00000000  0.00181730  1.0
  Ir  Ir13  1  0.50009648  0.50000000  0.16666851  1.0
  Ir  Ir14  1  0.00008613  0.00000000  0.33151126  1.0
  Ir  Ir15  1  0.49999106  0.50000000  0.49851875  1.0
  Ir  Ir16  1  0.99989382  0.99999900  0.66667380  1.0
  Ir  Ir17  1  0.49993070  0.50000100  0.83481050  1.0
  Ru  Ru18  1  0.49999562  0.00000000  0.49846968  1.0
  Ru  Ru19  1  0.99990753  0.50000000  0.66668280  1.0
  Ru  Ru20  1  0.49993048  1.00000000  0.83487492  1.0
  Rh  Rh21  1  0.00000608  0.50000000  0.00143594  1.0
  Rh  Rh22  1  0.50008504  0.00000100  0.16665933  1.0
  Rh  Rh23  1  0.00007425  0.50000000  0.33188102  1.0