# generated using pymatgen
data_HfSi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64860584
_cell_length_b   3.64677567
_cell_length_c   7.52034220
_cell_angle_alpha   104.03181677
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSi2
_chemical_formula_sum   'Hf2 Si4'
_cell_volume   97.07726192
_cell_formula_units_Z   2
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  0.25000000  0.89426445  0.78852790  1.0
  Hf  Hf1  1  0.75000000  0.10573555  0.21147210  1.0
  Si  Si2  1  0.25000000  0.25020998  0.50041695  1.0
  Si  Si3  1  0.75000000  0.74979002  0.49958305  1.0
  Si  Si4  1  0.75000000  0.44717260  0.89434520  1.0
  Si  Si5  1  0.25000000  0.55282740  0.10565480  1.0