# generated using pymatgen
data_TiAlSiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01926548
_cell_length_b   5.27457645
_cell_length_c   10.21260976
_cell_angle_alpha   87.70285362
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TiAlSiRh5
_chemical_formula_sum   'Ti2 Al2 Si2 Rh10'
_cell_volume   216.33255462
_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  0.15528982  0.64287020  1.0
  Ti  Ti1  1  0.50000000  0.84471018  0.35712980  1.0
  Al  Al2  1  0.50000000  0.64756048  0.85982038  1.0
  Al  Al3  1  0.50000000  0.35243952  0.14017962  1.0
  Si  Si4  1  0.00000000  0.50000000  0.50000000  1.0
  Si  Si5  1  0.00000000  0.00000000  0.00000000  1.0
  Rh  Rh6  1  0.50000000  0.32629643  0.39499490  1.0
  Rh  Rh7  1  0.50000000  0.67370357  0.60500510  1.0
  Rh  Rh8  1  0.50000000  0.82594972  0.10547195  1.0
  Rh  Rh9  1  0.50000000  0.17405028  0.89452805  1.0
  Rh  Rh10  1  0.00000000  0.39260752  0.73336044  1.0
  Rh  Rh11  1  0.00000000  0.60739248  0.26663956  1.0
  Rh  Rh12  1  0.00000000  0.88952417  0.77351320  1.0
  Rh  Rh13  1  0.00000000  0.11047583  0.22648680  1.0
  Rh  Rh14  1  0.00000000  0.50000000  0.00000000  1.0
  Rh  Rh15  1  0.00000000  0.00000000  0.50000000  1.0