# generated using pymatgen
data_Ti2SiRh5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.91571623
_cell_length_b   5.36201536
_cell_length_c   10.46625439
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2SiRh5
_chemical_formula_sum   'Ti4 Si2 Rh10'
_cell_volume   219.75084366
_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  0.32514711  0.14050416  1.0
  Ti  Ti1  1  0.50000000  0.67485289  0.85949584  1.0
  Ti  Ti2  1  0.50000000  0.82514711  0.35949584  1.0
  Ti  Ti3  1  0.50000000  0.17485289  0.64050416  1.0
  Si  Si4  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si5  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  0.07683464  0.24000031  1.0
  Rh  Rh9  1  0.00000000  0.92316536  0.75999969  1.0
  Rh  Rh10  1  0.00000000  0.57683464  0.25999969  1.0
  Rh  Rh11  1  0.00000000  0.42316536  0.74000031  1.0
  Rh  Rh12  1  0.50000000  0.31627094  0.39514470  1.0
  Rh  Rh13  1  0.50000000  0.68372906  0.60485530  1.0
  Rh  Rh14  1  0.50000000  0.81627094  0.10485530  1.0
  Rh  Rh15  1  0.50000000  0.18372906  0.89514470  1.0