# generated using pymatgen
data_TiAl3(SiRh5)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.04622073
_cell_length_b   5.25275719
_cell_length_c   10.09553894
_cell_angle_alpha   88.93301251
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAl3(SiRh5)2
_chemical_formula_sum   'Ti1 Al3 Si2 Rh10'
_cell_volume   214.53151282
_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  0.50000000  0.14509927  0.63965778  1.0
  Al  Al1  1  0.50000000  0.85787704  0.35757621  1.0
  Al  Al2  1  0.50000000  0.64661530  0.86060776  1.0
  Al  Al3  1  0.50000000  0.36180554  0.13921342  1.0
  Si  Si4  1  0.00000000  0.48177280  0.50062004  1.0
  Si  Si5  1  0.00000000  0.99957936  0.00109500  1.0
  Rh  Rh6  1  0.50000000  0.32859624  0.39248513  1.0
  Rh  Rh7  1  0.50000000  0.66410582  0.60443801  1.0
  Rh  Rh8  1  0.50000000  0.83301919  0.10685761  1.0
  Rh  Rh9  1  0.50000000  0.17221171  0.89412159  1.0
  Rh  Rh10  1  0.00000000  0.38290425  0.73227523  1.0
  Rh  Rh11  1  0.00000000  0.62533907  0.27421909  1.0
  Rh  Rh12  1  0.00000000  0.88215021  0.77329635  1.0
  Rh  Rh13  1  0.00000000  0.12811492  0.22487985  1.0
  Rh  Rh14  1  0.00000000  0.50403738  0.00106383  1.0
  Rh  Rh15  1  0.00000000  0.98677189  0.49759311  1.0