# generated using pymatgen
data_HfSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49878635
_cell_length_b   5.49878635
_cell_length_c   7.64252359
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSn2
_chemical_formula_sum   'Hf3 Sn6'
_cell_volume   200.12489551
_cell_formula_units_Z   3
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  0.50000000  0.00000000  0.16666700  1.0
  Hf  Hf1  1  0.50000000  0.50000000  0.50000000  1.0
  Hf  Hf2  1  -0.00000000  0.50000000  0.83333300  1.0
  Sn  Sn3  1  0.83248169  0.66496639  0.16666700  1.0
  Sn  Sn4  1  0.83248169  0.16751831  0.50000000  1.0
  Sn  Sn5  1  0.33503361  0.16751831  0.83333300  1.0
  Sn  Sn6  1  0.16751831  0.33503361  0.16666700  1.0
  Sn  Sn7  1  0.16751831  0.83248169  0.50000000  1.0
  Sn  Sn8  1  0.66496639  0.83248169  0.83333300  1.0