# generated using pymatgen
data_Hf10In8Ir3Pt
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.38862283
_cell_length_b   7.58766665
_cell_length_c   17.36929460
_cell_angle_alpha   90.03451529
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10In8Ir3Pt
_chemical_formula_sum   'Hf10 In8 Ir3 Pt1'
_cell_volume   446.59471330
_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
  Hf  Hf0  1  0.00000000  0.14036387  0.41929928  1.0
  Hf  Hf1  1  0.00000000  0.86075932  0.58142891  1.0
  Hf  Hf2  1  0.00000000  0.36127005  0.91876891  1.0
  Hf  Hf3  1  0.00000000  0.64127098  0.07868736  1.0
  Hf  Hf4  1  0.00000000  0.25406453  0.22430280  1.0
  Hf  Hf5  1  0.00000000  0.73528390  0.77606420  1.0
  Hf  Hf6  1  0.00000000  0.23587113  0.72403377  1.0
  Hf  Hf7  1  0.00000000  0.77242268  0.27841457  1.0
  Hf  Hf8  1  0.00000000  0.00050667  0.00013228  1.0
  Hf  Hf9  1  0.00000000  0.50029950  0.49963305  1.0
  In  In10  1  0.50000000  0.44370119  0.35205302  1.0
  In  In11  1  0.50000000  0.55603657  0.64783990  1.0
  In  In12  1  0.50000000  0.05623416  0.85211079  1.0
  In  In13  1  0.50000000  0.94272369  0.14677523  1.0
  In  In14  1  0.50000000  0.30287370  0.06549463  1.0
  In  In15  1  0.50000000  0.69853922  0.93354575  1.0
  In  In16  1  0.50000000  0.19814593  0.56614630  1.0
  In  In17  1  0.50000000  0.80262313  0.43480852  1.0
  Ir  Ir18  1  0.50000000  0.05084885  0.30658618  1.0
  Ir  Ir19  1  0.50000000  0.94751183  0.69275992  1.0
  Ir  Ir20  1  0.50000000  0.44756675  0.80725779  1.0
  Pt  Pt21  1  0.50000000  0.55108235  0.19385583  1.0