# generated using pymatgen
data_HfSn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.66802300
_cell_length_b   5.66802300
_cell_length_c   5.66802300
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfSn
_chemical_formula_sum   'Hf4 Sn4'
_cell_volume   182.09365435
_cell_formula_units_Z   4
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  0.85706900  0.64293100  0.35706900  1.0
  Hf  Hf1  1  0.64293100  0.35706900  0.85706900  1.0
  Hf  Hf2  1  0.35706900  0.85706900  0.64293100  1.0
  Hf  Hf3  1  0.14293100  0.14293100  0.14293100  1.0
  Sn  Sn4  1  0.15636500  0.34363500  0.65636500  1.0
  Sn  Sn5  1  0.34363500  0.65636500  0.15636500  1.0
  Sn  Sn6  1  0.65636500  0.15636500  0.34363500  1.0
  Sn  Sn7  1  0.84363500  0.84363500  0.84363500  1.0