# generated using pymatgen
data_HoHf5(ScPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59168218
_cell_length_b   6.70791109
_cell_length_c   8.06723124
_cell_angle_alpha   89.99274562
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HoHf5(ScPt2)2
_chemical_formula_sum   'Ho1 Hf5 Sc2 Pt4'
_cell_volume   248.47552641
_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
  Ho  Ho0  1  0.75000000  0.51390936  0.81903968  1.0
  Hf  Hf1  1  0.25000000  0.85132677  0.92041330  1.0
  Hf  Hf2  1  0.25000000  0.34301535  0.57932771  1.0
  Hf  Hf3  1  0.75000000  0.15201047  0.08203860  1.0
  Hf  Hf4  1  0.75000000  0.65120423  0.41676328  1.0
  Hf  Hf5  1  0.25000000  0.98657258  0.32314904  1.0
  Sc  Sc6  1  0.25000000  0.48626698  0.18129405  1.0
  Sc  Sc7  1  0.75000000  0.01209286  0.67697994  1.0
  Pt  Pt8  1  0.25000000  0.23968650  0.90976255  1.0
  Pt  Pt9  1  0.25000000  0.74399686  0.58661252  1.0
  Pt  Pt10  1  0.75000000  0.76529175  0.09734453  1.0
  Pt  Pt11  1  0.75000000  0.25462329  0.40727380  1.0