# generated using pymatgen
data_Hf7(TiSn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.28298705
_cell_length_b   8.28298658
_cell_length_c   5.57291749
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999402
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf7(TiSn2)3
_chemical_formula_sum   'Hf7 Ti3 Sn6'
_cell_volume   331.12137092
_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  0.76032842  0.75800640  0.74777800  1.0
  Hf  Hf1  1  0.24199360  0.00232202  0.74777800  1.0
  Hf  Hf2  1  0.99767798  0.23967158  0.74777800  1.0
  Hf  Hf3  1  0.24199360  0.23967158  0.25222200  1.0
  Hf  Hf4  1  0.76032842  0.00232202  0.25222200  1.0
  Hf  Hf5  1  0.99767798  0.75800640  0.25222200  1.0
  Hf  Hf6  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti7  1  0.66666700  0.33333300  0.00000000  1.0
  Ti  Ti8  1  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti9  1  0.33333300  0.66666700  0.50000000  1.0
  Sn  Sn10  1  0.39607007  0.40113790  0.75452322  1.0
  Sn  Sn11  1  0.59886210  0.99493217  0.75452322  1.0
  Sn  Sn12  1  0.00506783  0.60392993  0.75452322  1.0
  Sn  Sn13  1  0.59886210  0.60392993  0.24547678  1.0
  Sn  Sn14  1  0.39607007  0.99493217  0.24547678  1.0
  Sn  Sn15  1  0.00506783  0.40113790  0.24547678  1.0