# generated using pymatgen
data_Hf2Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.16564679
_cell_length_b   5.30347437
_cell_length_c   5.30347408
_cell_angle_alpha   76.28015344
_cell_angle_beta   60.85602198
_cell_angle_gamma   60.85603020
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf2Si
_chemical_formula_sum   'Hf4 Si2'
_cell_volume   110.83341689
_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  0.65648438  0.18702724  0.50000000  1.0
  Hf  Hf1  1  0.84351562  0.50000000  0.81297276  1.0
  Hf  Hf2  1  0.34351562  0.81297276  0.50000000  1.0
  Hf  Hf3  1  0.15648438  0.50000000  0.18702724  1.0
  Si  Si4  1  0.75000000  0.00000000  -0.00000000  1.0
  Si  Si5  1  0.25000000  0.00000000  -0.00000000  1.0