# generated using pymatgen
data_Hf3Ti2SiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08422494
_cell_length_b   8.08422533
_cell_length_c   5.44367553
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.16847654
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf3Ti2SiSn2
_chemical_formula_sum   'Hf6 Ti4 Si2 Sn4'
_cell_volume   307.58125297
_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  0.24111671  0.01551500  0.25000000  1.0
  Hf  Hf1  1  0.75888329  0.98448500  0.75000000  1.0
  Hf  Hf2  1  0.01551500  0.24111671  0.25000000  1.0
  Hf  Hf3  1  0.98448500  0.75888329  0.75000000  1.0
  Hf  Hf4  1  0.73376597  0.73376597  0.25000000  1.0
  Hf  Hf5  1  0.26623403  0.26623403  0.75000000  1.0
  Ti  Ti6  1  0.34601825  0.65398175  0.00000000  1.0
  Ti  Ti7  1  0.65398175  0.34601825  0.00000000  1.0
  Ti  Ti8  1  0.65398175  0.34601825  0.50000000  1.0
  Ti  Ti9  1  0.34601825  0.65398175  0.50000000  1.0
  Si  Si10  1  0.39452666  0.39452666  0.25000000  1.0
  Si  Si11  1  0.60547334  0.60547334  0.75000000  1.0
  Sn  Sn12  1  0.60469622  0.00797673  0.25000000  1.0
  Sn  Sn13  1  0.39530378  0.99202327  0.75000000  1.0
  Sn  Sn14  1  0.00797673  0.60469622  0.25000000  1.0
  Sn  Sn15  1  0.99202327  0.39530378  0.75000000  1.0