# generated using pymatgen
data_HfFe2Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.35132461
_cell_length_b   4.35135450
_cell_length_c   4.35140644
_cell_angle_alpha   60.00079901
_cell_angle_beta   60.00119309
_cell_angle_gamma   60.00237842
_symmetry_Int_Tables_number   1
_chemical_formula_structural   HfFe2Sn
_chemical_formula_sum   'Hf1 Fe2 Sn1'
_cell_volume   58.26059890
_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  0.25000566  0.24999363  0.24999436  1.0
  Fe  Fe1  1  0.00000003  0.00000928  0.00000936  1.0
  Fe  Fe2  1  0.49999007  0.50000037  0.50000054  1.0
  Sn  Sn3  1  0.75000423  0.74999572  0.74999574  1.0