# generated using pymatgen
data_Ti8Al15Rh7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.59177021
_cell_length_b   8.59172819
_cell_length_c   8.59177857
_cell_angle_alpha   120.10102447
_cell_angle_beta   119.85224223
_cell_angle_gamma   90.04091530
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8Al15Rh7
_chemical_formula_sum   'Ti8 Al15 Rh7'
_cell_volume   448.62223532
_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  0.79139842  0.28998748  0.07355949  1.0
  Ti  Ti1  1  0.21642754  0.28998770  0.49858883  1.0
  Ti  Ti2  1  0.20778808  0.70779122  0.50000355  1.0
  Ti  Ti3  1  0.21642599  0.71783997  0.92643548  1.0
  Ti  Ti4  1  0.79140383  0.71784050  0.50141440  1.0
  Ti  Ti5  1  0.78222937  0.28222394  0.49999489  1.0
  Ti  Ti6  1  0.37930156  0.12270656  0.74340503  1.0
  Ti  Ti7  1  0.37929973  0.63589373  0.25659365  1.0
  Al  Al8  1  0.99563995  0.49566323  0.50002258  1.0
  Al  Al9  1  0.15414011  0.34298518  0.18884504  1.0
  Al  Al10  1  0.15413027  0.96528130  0.81115030  1.0
  Al  Al11  1  0.14961037  0.34684109  0.80277646  1.0
  Al  Al12  1  0.54406532  0.34684179  0.19723153  1.0
  Al  Al13  1  0.84557675  0.65224905  0.80667296  1.0
  Al  Al14  1  0.84556074  0.03887445  0.19331452  1.0
  Al  Al15  1  0.84316039  0.65481134  0.18836336  1.0
  Al  Al16  1  0.46644805  0.65481100  0.81165114  1.0
  Al  Al17  1  0.37927627  0.12156085  0.25769921  1.0
  Al  Al18  1  0.86386086  0.12156018  0.74228364  1.0
  Al  Al19  1  0.62168501  0.87786151  0.25617589  1.0
  Al  Al20  1  0.62170494  0.36552771  0.74382126  1.0
  Al  Al21  1  0.62199384  0.87802249  0.74393837  1.0
  Al  Al22  1  0.13408411  0.87802267  0.25602796  1.0
  Rh  Rh23  1  0.00159590  -0.00018763  0.50171339  1.0
  Rh  Rh24  1  0.49809886  -0.00018756  0.99821667  1.0
  Rh  Rh25  1  0.49719693  0.49717179  -0.00002507  1.0
  Rh  Rh26  1  0.49808543  0.49986756  0.49829899  1.0
  Rh  Rh27  1  0.00156783  0.49986576  0.00178047  1.0
  Rh  Rh28  1  0.99921029  0.99922932  0.00001884  1.0
  Rh  Rh29  1  0.49902826  0.99905385  0.50002519  1.0