# generated using pymatgen
data_YHf5(ScPt2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.59452342
_cell_length_b   6.73130142
_cell_length_c   8.06617765
_cell_angle_alpha   90.00267593
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   YHf5(ScPt2)2
_chemical_formula_sum   'Y1 Hf5 Sc2 Pt4'
_cell_volume   249.46366046
_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
  Y  Y0  1  0.75000000  0.51412093  0.81839389  1.0
  Hf  Hf1  1  0.25000000  0.85215040  0.92080713  1.0
  Hf  Hf2  1  0.25000000  0.34265682  0.57846806  1.0
  Hf  Hf3  1  0.75000000  0.15174243  0.08251773  1.0
  Hf  Hf4  1  0.75000000  0.65088060  0.41664553  1.0
  Hf  Hf5  1  0.25000000  0.98590885  0.32295839  1.0
  Sc  Sc6  1  0.25000000  0.48628339  0.18126696  1.0
  Sc  Sc7  1  0.75000000  0.01197272  0.67660341  1.0
  Pt  Pt8  1  0.25000000  0.23810214  0.91002855  1.0
  Pt  Pt9  1  0.25000000  0.74366823  0.58597956  1.0
  Pt  Pt10  1  0.75000000  0.76716817  0.09875605  1.0
  Pt  Pt11  1  0.75000000  0.25534432  0.40757671  1.0