# generated using pymatgen
data_Ti10Ga2Sn5Bi
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.24020653
_cell_length_b   8.24020676
_cell_length_c   5.56451085
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.77282858
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Ga2Sn5Bi
_chemical_formula_sum   'Ti10 Ga2 Sn5 Bi1'
_cell_volume   327.96193709
_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
  Ti  Ti0  1  0.73757421  0.73757421  0.75000000  1.0
  Ti  Ti1  1  0.26211252  0.99313156  0.75000000  1.0
  Ti  Ti2  1  0.99313156  0.26211252  0.75000000  1.0
  Ti  Ti3  1  0.26738269  0.26738269  0.25000000  1.0
  Ti  Ti4  1  0.73266011  0.00185412  0.25000000  1.0
  Ti  Ti5  1  0.00185412  0.73266011  0.25000000  1.0
  Ti  Ti6  1  0.66947413  0.33275878  0.00251791  1.0
  Ti  Ti7  1  0.33275878  0.66947413  0.00251791  1.0
  Ti  Ti8  1  0.33275878  0.66947413  0.49748209  1.0
  Ti  Ti9  1  0.66947413  0.33275878  0.49748209  1.0
  Ga  Ga10  1  0.99955766  0.99955766  0.00318577  1.0
  Ga  Ga11  1  0.99955766  0.99955766  0.49681423  1.0
  Sn  Sn12  1  0.60900490  0.99906050  0.75000000  1.0
  Sn  Sn13  1  0.99906050  0.60900490  0.75000000  1.0
  Sn  Sn14  1  0.61520265  0.61520265  0.25000000  1.0
  Sn  Sn15  1  0.38866352  0.00129737  0.25000000  1.0
  Sn  Sn16  1  0.00129737  0.38866352  0.25000000  1.0
  Bi  Bi17  1  0.38847672  0.38847672  0.75000000  1.0