# generated using pymatgen
data_Ti5SnIrRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.01781347
_cell_length_b   5.44463009
_cell_length_c   10.70504649
_cell_angle_alpha   90.64205060
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SnIrRh9
_chemical_formula_sum   'Ti5 Sn1 Ir1 Rh9'
_cell_volume   234.16362823
_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  0.50377880  0.50173585  1.0
  Ti  Ti1  1  0.50000000  0.32168009  0.14530512  1.0
  Ti  Ti2  1  0.50000000  0.67912329  0.85400095  1.0
  Ti  Ti3  1  0.50000000  0.82441669  0.35885078  1.0
  Ti  Ti4  1  0.50000000  0.17275951  0.64022280  1.0
  Sn  Sn5  1  0.00000000  0.00102599  0.00007445  1.0
  Ir  Ir6  1  0.50000000  0.30450698  0.39324113  1.0
  Rh  Rh7  1  0.00000000  0.99994051  0.50024361  1.0
  Rh  Rh8  1  0.00000000  0.50132836  0.99921806  1.0
  Rh  Rh9  1  0.00000000  0.06505285  0.24938999  1.0
  Rh  Rh10  1  0.00000000  0.93216995  0.75105448  1.0
  Rh  Rh11  1  0.00000000  0.56574083  0.25892387  1.0
  Rh  Rh12  1  0.00000000  0.43110517  0.74011137  1.0
  Rh  Rh13  1  0.50000000  0.69690529  0.60783521  1.0
  Rh  Rh14  1  0.50000000  0.78554546  0.12055193  1.0
  Rh  Rh15  1  0.50000000  0.21492023  0.87923941  1.0