# generated using pymatgen
data_Ti4Si2PdRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.94532490
_cell_length_b   5.36117355
_cell_length_c   10.44447713
_cell_angle_alpha   90.57297490
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Si2PdRh9
_chemical_formula_sum   'Ti4 Si2 Pd1 Rh9'
_cell_volume   220.90605850
_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  0.50000000  0.33959685  0.13850123  1.0
  Ti  Ti1  1  0.50000000  0.67683092  0.85841321  1.0
  Ti  Ti2  1  0.50000000  0.81746163  0.36352443  1.0
  Ti  Ti3  1  0.50000000  0.17340440  0.64116279  1.0
  Si  Si4  1  0.00000000  0.00146603  0.99671163  1.0
  Si  Si5  1  0.00000000  0.49465190  0.50043006  1.0
  Pd  Pd6  1  0.00000000  0.07730555  0.23935229  1.0
  Rh  Rh7  1  0.00000000  0.99453654  0.50054931  1.0
  Rh  Rh8  1  0.00000000  0.50181298  0.00038453  1.0
  Rh  Rh9  1  0.00000000  0.91998773  0.76172273  1.0
  Rh  Rh10  1  0.00000000  0.57880225  0.26148414  1.0
  Rh  Rh11  1  0.00000000  0.41995412  0.73786037  1.0
  Rh  Rh12  1  0.50000000  0.31090075  0.39465235  1.0
  Rh  Rh13  1  0.50000000  0.68384644  0.60563385  1.0
  Rh  Rh14  1  0.50000000  0.82021874  0.10441236  1.0
  Rh  Rh15  1  0.50000000  0.18922217  0.89520472  1.0