# generated using pymatgen
data_Ti5AlSnBi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.95382898
_cell_length_b   7.95383011
_cell_length_c   7.95382958
_cell_angle_alpha   96.11288291
_cell_angle_beta   96.22179387
_cell_angle_gamma   141.73314867
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5AlSnBi
_chemical_formula_sum   'Ti10 Al2 Sn2 Bi2'
_cell_volume   294.42023557
_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
  Ti  Ti0  1  0.21092140  0.92508827  0.13600867  1.0
  Ti  Ti1  1  0.42728558  0.71734447  0.14463004  1.0
  Ti  Ti2  1  0.07467139  0.21441457  0.28908696  1.0
  Ti  Ti3  1  0.71092140  0.57491173  0.28583313  1.0
  Ti  Ti4  1  0.75861018  0.24999900  0.50861118  1.0
  Ti  Ti5  1  0.25861018  0.74999900  0.50861118  1.0
  Ti  Ti6  1  0.27880372  0.42654336  0.70534708  1.0
  Ti  Ti7  1  0.92728558  0.78265553  0.70994111  1.0
  Ti  Ti8  1  0.77880372  0.07345664  0.85226136  1.0
  Ti  Ti9  1  0.57467039  0.28558543  0.86025582  1.0
  Al  Al10  1  0.24678306  0.24999900  0.99678406  1.0
  Al  Al11  1  0.74678306  0.74999900  0.99678406  1.0
  Sn  Sn12  1  0.66636117  0.83343016  0.49979033  1.0
  Sn  Sn13  1  0.16636117  0.66656984  0.83293201  1.0
  Bi  Bi14  1  0.83656051  0.33718580  0.17374631  1.0
  Bi  Bi15  1  0.33656051  0.16281420  0.49937371  1.0