# generated using pymatgen
data_Hf3FeSi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.23537373
_cell_length_b   5.23537330
_cell_length_c   12.68890659
_cell_angle_alpha   70.93339489
_cell_angle_beta   70.93339746
_cell_angle_gamma   42.84928961
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3FeSi3
_chemical_formula_sum   'Hf6 Fe2 Si6'
_cell_volume   221.48242309
_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  0.74619898  0.74619898  0.77405171  1.0
  Hf  Hf1  1  0.25380102  0.25380102  0.22594829  1.0
  Hf  Hf2  1  0.52533729  0.52533729  0.61940426  1.0
  Hf  Hf3  1  0.47466271  0.47466271  0.38059574  1.0
  Hf  Hf4  1  0.39592767  0.39592767  0.91814485  1.0
  Hf  Hf5  1  0.60407233  0.60407233  0.08185515  1.0
  Fe  Fe6  1  0.76006225  0.76006225  0.41366379  1.0
  Fe  Fe7  1  0.23993775  0.23993775  0.58633621  1.0
  Si  Si8  1  0.13616254  0.13616254  0.45016110  1.0
  Si  Si9  1  0.86383746  0.86383746  0.54983890  1.0
  Si  Si10  1  0.11580777  0.11580777  0.92545732  1.0
  Si  Si11  1  0.88419223  0.88419223  0.07454268  1.0
  Si  Si12  1  0.04214079  0.04214079  0.76044339  1.0
  Si  Si13  1  0.95785921  0.95785921  0.23955661  1.0