# generated using pymatgen
data_Hf16IrPt7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.78471118
_cell_length_b   8.78471039
_cell_length_c   8.78471109
_cell_angle_alpha   59.93272132
_cell_angle_beta   59.93272268
_cell_angle_gamma   59.93272007
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf16IrPt7
_chemical_formula_sum   'Hf16 Ir1 Pt7'
_cell_volume   478.63469159
_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  0.11764353  0.62891086  0.62891086  1.0
  Hf  Hf1  1  0.62891086  0.11764353  0.62891086  1.0
  Hf  Hf2  1  0.62891086  0.62891086  0.11764353  1.0
  Hf  Hf3  1  0.62299206  0.62299206  0.62299206  1.0
  Hf  Hf4  1  0.81380052  0.81380052  0.18392515  1.0
  Hf  Hf5  1  0.18711609  0.18711609  0.81354575  1.0
  Hf  Hf6  1  0.81380052  0.18392515  0.81380052  1.0
  Hf  Hf7  1  0.18711609  0.81354575  0.18711609  1.0
  Hf  Hf8  1  0.18392515  0.81380052  0.81380052  1.0
  Hf  Hf9  1  0.81354575  0.18711609  0.18711609  1.0
  Hf  Hf10  1  0.43727158  0.43727158  0.06402567  1.0
  Hf  Hf11  1  0.06323460  0.06323460  0.43819097  1.0
  Hf  Hf12  1  0.43727158  0.06402567  0.43727158  1.0
  Hf  Hf13  1  0.06323460  0.43819097  0.06323460  1.0
  Hf  Hf14  1  0.06402567  0.43727158  0.43727158  1.0
  Hf  Hf15  1  0.43819097  0.06323460  0.06323460  1.0
  Ir  Ir16  1  0.85167239  0.85167239  0.85167239  1.0
  Pt  Pt17  1  0.79484084  0.40034122  0.40034122  1.0
  Pt  Pt18  1  0.40034122  0.79484084  0.40034122  1.0
  Pt  Pt19  1  0.40034122  0.40034122  0.79484084  1.0
  Pt  Pt20  1  0.40272319  0.40272319  0.40272319  1.0
  Pt  Pt21  1  0.45553993  0.84677490  0.84677490  1.0
  Pt  Pt22  1  0.84677490  0.45553993  0.84677490  1.0
  Pt  Pt23  1  0.84677490  0.84677490  0.45553993  1.0