# generated using pymatgen
data_Ti4Al2PtRh9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97025023
_cell_length_b   5.36627995
_cell_length_c   10.56338088
_cell_angle_alpha   90.51879839
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Al2PtRh9
_chemical_formula_sum   'Ti4 Al2 Pt1 Rh9'
_cell_volume   225.04861275
_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  0.33027767  0.13593076  1.0
  Ti  Ti1  1  0.50000000  0.68165346  0.85964210  1.0
  Ti  Ti2  1  0.50000000  0.81269137  0.36466375  1.0
  Ti  Ti3  1  0.50000000  0.17810408  0.64021265  1.0
  Al  Al4  1  0.00000000  0.00339139  0.99876102  1.0
  Al  Al5  1  0.00000000  0.49615465  0.50110443  1.0
  Pt  Pt6  1  0.00000000  0.07040314  0.24401166  1.0
  Rh  Rh7  1  0.00000000  0.99694059  0.50088683  1.0
  Rh  Rh8  1  0.00000000  0.50565502  0.99886065  1.0
  Rh  Rh9  1  0.00000000  0.92729617  0.75603335  1.0
  Rh  Rh10  1  0.00000000  0.57120195  0.25606128  1.0
  Rh  Rh11  1  0.00000000  0.42641874  0.74381192  1.0
  Rh  Rh12  1  0.50000000  0.30576560  0.38986236  1.0
  Rh  Rh13  1  0.50000000  0.68963656  0.61006010  1.0
  Rh  Rh14  1  0.50000000  0.81076061  0.10954405  1.0
  Rh  Rh15  1  0.50000000  0.19364801  0.89055208  1.0