# generated using pymatgen
data_Ti2AlRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97323937
_cell_length_b   5.35011448
_cell_length_c   10.52008811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2AlRh5
_chemical_formula_sum   'Ti4 Al2 Rh10'
_cell_volume   223.62851635
_cell_formula_units_Z   2
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  0.32180452  0.13930387  1.0
  Ti  Ti1  1  0.50000000  0.67819548  0.86069613  1.0
  Ti  Ti2  1  0.50000000  0.82180452  0.36069613  1.0
  Ti  Ti3  1  0.50000000  0.17819548  0.63930387  1.0
  Al  Al4  1  0.00000000  0.00000000  0.00000000  1.0
  Al  Al5  1  0.00000000  0.50000000  0.50000000  1.0
  Rh  Rh6  1  0.00000000  0.00000000  0.50000000  1.0
  Rh  Rh7  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh8  1  0.00000000  0.07397010  0.24459153  1.0
  Rh  Rh9  1  0.00000000  0.92602990  0.75540847  1.0
  Rh  Rh10  1  0.00000000  0.57397010  0.25540847  1.0
  Rh  Rh11  1  0.00000000  0.42602990  0.74459153  1.0
  Rh  Rh12  1  0.50000000  0.31060322  0.39036649  1.0
  Rh  Rh13  1  0.50000000  0.68939678  0.60963351  1.0
  Rh  Rh14  1  0.50000000  0.81060322  0.10963351  1.0
  Rh  Rh15  1  0.50000000  0.18939678  0.89036649  1.0