# generated using pymatgen
data_Hf9TiSn6P
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.40598374
_cell_length_b   8.42906805
_cell_length_c   5.74994632
_cell_angle_alpha   89.63367584
_cell_angle_beta   90.18365592
_cell_angle_gamma   120.09088557
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf9TiSn6P
_chemical_formula_sum   'Hf9 Ti1 Sn6 P1'
_cell_volume   352.49680544
_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  0.66586382  0.33236251  0.49930534  1.0
  Hf  Hf1  1  0.33413618  0.66649969  0.49930534  1.0
  Hf  Hf2  1  0.33586723  0.66719002  0.99895842  1.0
  Hf  Hf3  1  0.66413277  0.33132279  0.99895842  1.0
  Hf  Hf4  1  0.75234939  0.75278037  0.24069681  1.0
  Hf  Hf5  1  0.24765061  0.00043098  0.24069681  1.0
  Hf  Hf6  1  1.00000000  0.24824124  0.24490384  1.0
  Hf  Hf7  1  0.24961112  0.25184911  0.76004633  1.0
  Hf  Hf8  1  0.75038888  0.00223799  0.76004633  1.0
  Ti  Ti9  1  1.00000000  0.74703159  0.75356133  1.0
  Sn  Sn10  1  0.39501892  0.39533183  0.25227104  1.0
  Sn  Sn11  1  0.60498108  0.00031292  0.25227104  1.0
  Sn  Sn12  1  0.00000000  0.60563560  0.24573225  1.0
  Sn  Sn13  1  0.61271901  0.60892871  0.74708919  1.0
  Sn  Sn14  1  0.38728099  0.99620970  0.74708919  1.0
  Sn  Sn15  1  1.00000000  0.39901625  0.75015943  1.0
  P  P16  1  0.00000000  0.99461771  0.50890889  1.0