# generated using pymatgen
data_Ti6Al6Ir11Rh
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10936057
_cell_length_b   6.75123375
_cell_length_c   12.32728813
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6Al6Ir11Rh
_chemical_formula_sum   'Ti6 Al6 Ir11 Rh1'
_cell_volume   341.99908247
_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
  Ti  Ti0  1  0.00000000  0.50006857  0.99983135  1.0
  Ti  Ti1  1  0.50000300  0.00003985  0.16657903  1.0
  Ti  Ti2  1  0.00000000  0.50003820  0.33333300  1.0
  Ti  Ti3  1  0.50000000  0.00003985  0.50008697  1.0
  Ti  Ti4  1  0.00000000  0.50006857  0.66683665  1.0
  Ti  Ti5  1  0.49999600  0.99975984  0.83333400  1.0
  Al  Al6  1  0.00000000  0.99940838  0.99962217  1.0
  Al  Al7  1  0.50000300  0.49998584  0.16676828  1.0
  Al  Al8  1  0.00000000  0.00010615  0.33333300  1.0
  Al  Al9  1  0.50000000  0.49998584  0.49989672  1.0
  Al  Al10  1  0.00000000  0.99940838  0.66704583  1.0
  Al  Al11  1  0.49999800  0.50101066  0.83333500  1.0
  Ir  Ir12  1  0.50000000  0.25008933  0.00023609  1.0
  Ir  Ir13  1  0.50000000  0.74987181  0.99954583  1.0
  Ir  Ir14  1  0.00000000  0.25001855  0.16658225  1.0
  Ir  Ir15  1  0.00000000  0.75023955  0.16671792  1.0
  Ir  Ir16  1  0.50000300  0.24983645  0.33333300  1.0
  Ir  Ir17  1  0.50000300  0.75029306  0.33333300  1.0
  Ir  Ir18  1  0.00000000  0.25001855  0.50008375  1.0
  Ir  Ir19  1  0.00000000  0.75023955  0.49994808  1.0
  Ir  Ir20  1  0.49999800  0.25008933  0.66643191  1.0
  Ir  Ir21  1  0.49999800  0.74987181  0.66712217  1.0
  Ir  Ir22  1  0.00000000  0.24995398  0.83333400  1.0
  Rh  Rh23  1  0.00000000  0.74955990  0.83333400  1.0