# generated using pymatgen
data_Ti2Zn3SiRh6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.25731336
_cell_length_b   5.99060135
_cell_length_c   12.72945558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti2Zn3SiRh6
_chemical_formula_sum   'Ti4 Zn6 Si2 Rh12'
_cell_volume   324.65034412
_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  0.00001028  0.00000000  0.99781683  1.0
  Ti  Ti1  1  0.49996553  0.50000100  0.16599977  1.0
  Ti  Ti2  1  0.99996453  0.00000000  0.33400123  1.0
  Ti  Ti3  1  0.50001128  0.50000100  0.50218317  1.0
  Zn  Zn4  1  0.00000720  0.50000100  0.00128687  1.0
  Zn  Zn5  1  0.49996782  0.00000000  0.16107266  1.0
  Zn  Zn6  1  0.99996882  0.50000100  0.33892634  1.0
  Zn  Zn7  1  0.50000820  0.00000000  0.49871313  1.0
  Zn  Zn8  1  0.00004411  0.50000100  0.66312426  1.0
  Zn  Zn9  1  0.50004511  0.00000000  0.83687574  1.0
  Si  Si10  1  0.00006004  0.00000000  0.66950395  1.0
  Si  Si11  1  0.50005904  0.50000100  0.83049605  1.0
  Rh  Rh12  1  0.49999959  0.25906155  0.99192087  1.0
  Rh  Rh13  1  0.49999959  0.74093845  0.99192087  1.0
  Rh  Rh14  1  0.99994856  0.24988006  0.16675859  1.0
  Rh  Rh15  1  0.99994856  0.75012094  0.16675859  1.0
  Rh  Rh16  1  0.49994956  0.25011994  0.33324141  1.0
  Rh  Rh17  1  0.49994956  0.74987906  0.33324141  1.0
  Rh  Rh18  1  0.99999859  0.24093945  0.50807913  1.0
  Rh  Rh19  1  0.99999859  0.75906155  0.50807913  1.0
  Rh  Rh20  1  0.50002387  0.24479037  0.67231233  1.0
  Rh  Rh21  1  0.50002387  0.75520863  0.67231233  1.0
  Rh  Rh22  1  0.00002487  0.25520963  0.82768767  1.0
  Rh  Rh23  1  0.00002487  0.74479137  0.82768767  1.0