# generated using pymatgen
data_InPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.10887781
_cell_length_b   5.70271058
_cell_length_c   17.12578627
_cell_angle_alpha   87.29835424
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   InPt2
_chemical_formula_sum   'In8 Pt16'
_cell_volume   400.84096605
_cell_formula_units_Z   8
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
  In  In0  1  0.50000000  0.70849603  0.23839070  1.0
  In  In1  1  0.50000000  0.72609060  0.57539583  1.0
  In  In2  1  0.50000000  0.75853446  0.91617908  1.0
  In  In3  1  0.50000000  0.24146554  0.08382092  1.0
  In  In4  1  0.50000000  0.27390940  0.42460417  1.0
  In  In5  1  0.50000000  0.29150397  0.76160930  1.0
  In  In6  1  0.00000000  0.99124267  0.33082359  1.0
  In  In7  1  0.00000000  0.00875733  0.66917641  1.0
  Pt  Pt8  1  0.00000000  0.98142305  0.16767076  1.0
  Pt  Pt9  1  0.00000000  -0.00000000  0.50000000  1.0
  Pt  Pt10  1  0.00000000  0.01857695  0.83232924  1.0
  Pt  Pt11  1  0.00000000  0.50000000  0.00000000  1.0
  Pt  Pt12  1  0.00000000  0.49142366  0.33290598  1.0
  Pt  Pt13  1  0.00000000  0.50857634  0.66709402  1.0
  Pt  Pt14  1  0.00000000  0.47670625  0.16472135  1.0
  Pt  Pt15  1  0.00000000  0.50000000  0.50000000  1.0
  Pt  Pt16  1  0.00000000  0.52329375  0.83527865  1.0
  Pt  Pt17  1  0.50000000  0.22114144  0.25490254  1.0
  Pt  Pt18  1  0.50000000  0.23197970  0.59052659  1.0
  Pt  Pt19  1  0.50000000  0.25453856  0.92064812  1.0
  Pt  Pt20  1  0.50000000  0.74546144  0.07935188  1.0
  Pt  Pt21  1  0.50000000  0.76802030  0.40947341  1.0
  Pt  Pt22  1  0.50000000  0.77885856  0.74509746  1.0
  Pt  Pt23  1  0.00000000  -0.00000000  0.00000000  1.0