# generated using pymatgen
data_Al20Ir5Rh3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95365674
_cell_length_b   7.95391967
_cell_length_c   7.83379842
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99516518
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Al20Ir5Rh3
_chemical_formula_sum   'Al20 Ir5 Rh3'
_cell_volume   429.21236471
_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
  Al  Al0  1  0.99977254  0.99953827  0.00018586  1.0
  Al  Al1  1  0.99977254  0.99953827  0.49981414  1.0
  Al  Al2  1  0.47308500  0.94617062  0.25000000  1.0
  Al  Al3  1  0.52776072  0.47615738  0.75000000  1.0
  Al  Al4  1  0.94839405  0.47616007  0.75000000  1.0
  Al  Al5  1  0.05217708  0.52814976  0.25000000  1.0
  Al  Al6  1  0.47596962  0.52816357  0.25000000  1.0
  Al  Al7  1  0.52495771  0.04990589  0.75000000  1.0
  Al  Al8  1  0.18906889  0.37812746  0.93647335  1.0
  Al  Al9  1  0.81137115  0.18981570  0.43666091  1.0
  Al  Al10  1  0.37845549  0.18982360  0.43666091  1.0
  Al  Al11  1  0.61919625  0.81021568  0.93959215  1.0
  Al  Al12  1  0.19102162  0.81022844  0.93958407  1.0
  Al  Al13  1  0.80934489  0.61870045  0.05998885  1.0
  Al  Al14  1  0.81137115  0.18981570  0.06333909  1.0
  Al  Al15  1  0.80934489  0.61870045  0.44001115  1.0
  Al  Al16  1  0.37845549  0.18982360  0.06333909  1.0
  Al  Al17  1  0.61919625  0.81021568  0.56040785  1.0
  Al  Al18  1  0.18906889  0.37812746  0.56352665  1.0
  Al  Al19  1  0.19102162  0.81022844  0.56041593  1.0
  Ir  Ir20  1  0.33314576  0.66627774  0.75000000  1.0
  Ir  Ir21  1  0.66653546  0.33307524  0.25000000  1.0
  Ir  Ir22  1  0.13148438  0.26295896  0.25000000  1.0
  Ir  Ir23  1  0.86813110  0.13107824  0.75000000  1.0
  Ir  Ir24  1  0.26294993  0.13108911  0.75000000  1.0
  Rh  Rh25  1  0.73934970  0.86927436  0.25000000  1.0
  Rh  Rh26  1  0.12993927  0.86928439  0.25000000  1.0
  Rh  Rh27  1  0.86966054  0.73936047  0.75000000  1.0