# generated using pymatgen
data_HfScSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.27337460
_cell_length_b   5.27337460
_cell_length_c   3.69709719
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   137.39927215
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfScSi2
_chemical_formula_sum   'Hf1 Sc1 Si2'
_cell_volume   69.59102124
_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  0.14034738  0.85965262  0.50000000  1.0
  Sc  Sc1  1  0.85794411  0.14205589  -0.00000000  1.0
  Si  Si2  1  0.41901332  0.58098668  0.50000000  1.0
  Si  Si3  1  0.58269619  0.41730381  0.00000000  1.0