# generated using pymatgen
data_Hf8Ti2AlSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.27194020
_cell_length_b   8.27193998
_cell_length_c   5.60273204
_cell_angle_alpha   89.99303323
_cell_angle_beta   89.99302932
_cell_angle_gamma   120.04210603
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf8Ti2AlSn5
_chemical_formula_sum   'Hf8 Ti2 Al1 Sn5'
_cell_volume   331.86450904
_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  0.74723660  0.74723660  0.74041090  1.0
  Hf  Hf1  1  0.24515284  0.01101948  0.74748871  1.0
  Hf  Hf2  1  0.01101948  0.24515284  0.74748871  1.0
  Hf  Hf3  1  0.24247343  0.24247343  0.25487716  1.0
  Hf  Hf4  1  0.75993091  0.99864739  0.25444193  1.0
  Hf  Hf5  1  0.99864739  0.75993091  0.25444193  1.0
  Hf  Hf6  1  0.33584760  0.66194398  0.50343943  1.0
  Hf  Hf7  1  0.66194398  0.33584760  0.50343943  1.0
  Ti  Ti8  1  0.66353551  0.33372790  0.99766981  1.0
  Ti  Ti9  1  0.33372790  0.66353551  0.99766981  1.0
  Al  Al10  1  0.39740792  0.39740792  0.76328894  1.0
  Sn  Sn11  1  0.60772147  0.00217846  0.75878260  1.0
  Sn  Sn12  1  0.00217846  0.60772147  0.75878260  1.0
  Sn  Sn13  1  0.59952677  0.59952677  0.23259913  1.0
  Sn  Sn14  1  0.39611148  0.99753825  0.24258996  1.0
  Sn  Sn15  1  0.99753825  0.39611148  0.24258996  1.0