# generated using pymatgen
data_Hf(Ti3Sn2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.13953308
_cell_length_b   7.95626243
_cell_length_c   5.44466607
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.25792049
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf(Ti3Sn2)3
_chemical_formula_sum   'Hf1 Ti9 Sn6'
_cell_volume   307.61652494
_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  0.00000000  0.77523996  0.25000000  1.0
  Ti  Ti1  1  0.74952626  0.74641983  0.75000000  1.0
  Ti  Ti2  1  0.25047374  0.99689358  0.75000000  1.0
  Ti  Ti3  1  1.00000000  0.23048441  0.75000000  1.0
  Ti  Ti4  1  0.24655988  0.24787045  0.25000000  1.0
  Ti  Ti5  1  0.75344012  0.00131057  0.25000000  1.0
  Ti  Ti6  1  0.67020658  0.33645298  0.99948165  1.0
  Ti  Ti7  1  0.32979342  0.66624740  0.99948165  1.0
  Ti  Ti8  1  0.32979342  0.66624740  0.50051835  1.0
  Ti  Ti9  1  0.67020658  0.33645298  0.50051835  1.0
  Sn  Sn10  1  0.38985437  0.38869516  0.75000000  1.0
  Sn  Sn11  1  0.61014563  0.99884080  0.75000000  1.0
  Sn  Sn12  1  1.00000000  0.60483804  0.75000000  1.0
  Sn  Sn13  1  0.60026980  0.60635110  0.25000000  1.0
  Sn  Sn14  1  0.39973020  0.00608130  0.25000000  1.0
  Sn  Sn15  1  1.00000000  0.39157503  0.25000000  1.0