# generated using pymatgen
data_Hf4TiZnSn3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.51321209
_cell_length_b   8.51321157
_cell_length_c   5.73056138
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf4TiZnSn3
_chemical_formula_sum   'Hf8 Ti2 Zn2 Sn6'
_cell_volume   359.67865947
_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  0.73333816  0.73333816  0.74530390  1.0
  Hf  Hf1  1  0.26666184  0.00000000  0.74530390  1.0
  Hf  Hf2  1  1.00000000  0.26666184  0.74530390  1.0
  Hf  Hf3  1  0.26666184  0.26666184  0.25469610  1.0
  Hf  Hf4  1  0.73333816  0.00000000  0.25469610  1.0
  Hf  Hf5  1  0.00000000  0.73333816  0.25469610  1.0
  Hf  Hf6  1  0.33333300  0.66666700  0.50000000  1.0
  Hf  Hf7  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti8  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.00000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.38840888  0.38840888  0.75817365  1.0
  Sn  Sn13  1  0.61159112  0.00000000  0.75817365  1.0
  Sn  Sn14  1  1.00000000  0.61159112  0.75817365  1.0
  Sn  Sn15  1  0.61159112  0.61159112  0.24182635  1.0
  Sn  Sn16  1  0.38840888  0.00000000  0.24182635  1.0
  Sn  Sn17  1  0.00000000  0.38840888  0.24182635  1.0