# generated using pymatgen
data_Ti3Zn3IrPt5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.64060337
_cell_length_b   5.63409116
_cell_length_c   13.91229988
_cell_angle_alpha   90.00230003
_cell_angle_beta   74.74743808
_cell_angle_gamma   89.99787907
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3Zn3IrPt5
_chemical_formula_sum   'Ti6 Zn6 Ir2 Pt10'
_cell_volume   350.93246273
_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  0.99966082  0.99998421  0.99250911  1.0
  Ti  Ti1  1  0.50051259  0.49998359  0.16614133  1.0
  Ti  Ti2  1  0.99996283  0.99999067  0.33334523  1.0
  Ti  Ti3  1  0.49936749  0.50000471  0.50050861  1.0
  Ti  Ti4  1  0.00046261  0.00002191  0.67416174  1.0
  Ti  Ti5  1  0.50002563  0.50000854  0.83333102  1.0
  Zn  Zn6  1  0.00011935  0.49998632  0.99765145  1.0
  Zn  Zn7  1  0.50135294  0.99998390  0.16574581  1.0
  Zn  Zn8  1  0.99993687  0.49998739  0.33332792  1.0
  Zn  Zn9  1  0.49850737  0.00000204  0.50086672  1.0
  Zn  Zn10  1  0.99998957  0.50001799  0.66906439  1.0
  Zn  Zn11  1  0.50012086  0.00000848  0.83333888  1.0
  Ir  Ir12  1  0.00009506  0.25023509  0.83335100  1.0
  Ir  Ir13  1  0.00007781  0.74977346  0.83335077  1.0
  Pt  Pt14  1  0.49831618  0.25033588  0.00097401  1.0
  Pt  Pt15  1  0.49832202  0.74964817  0.00098735  1.0
  Pt  Pt16  1  0.99920581  0.24991350  0.16639428  1.0
  Pt  Pt17  1  0.99916899  0.75001672  0.16639262  1.0
  Pt  Pt18  1  0.49995509  0.25000185  0.33330329  1.0
  Pt  Pt19  1  0.49997021  0.74998839  0.33331462  1.0
  Pt  Pt20  1  0.00069527  0.24996615  0.50028386  1.0
  Pt  Pt21  1  0.00065983  0.75005930  0.50027874  1.0
  Pt  Pt22  1  0.50175989  0.25036995  0.66568531  1.0
  Pt  Pt23  1  0.50176193  0.74971279  0.66569294  1.0