# generated using pymatgen
data_Ti10Zn2SnBi5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31803281
_cell_length_b   8.35260644
_cell_length_c   5.61243305
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86316851
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10Zn2SnBi5
_chemical_formula_sum   'Ti10 Zn2 Sn1 Bi5'
_cell_volume   338.15951401
_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  0.27042909  0.00000000  0.75000000  1.0
  Ti  Ti1  1  0.73411830  0.00000000  0.25000000  1.0
  Ti  Ti2  1  0.99292290  0.26426896  0.75000000  1.0
  Ti  Ti3  1  0.00255960  0.73609170  0.25000000  1.0
  Ti  Ti4  1  0.72865494  0.73573104  0.75000000  1.0
  Ti  Ti5  1  0.26646790  0.26390830  0.25000000  1.0
  Ti  Ti6  1  0.33631593  0.67005623  0.50259181  1.0
  Ti  Ti7  1  0.66625970  0.32994377  0.50259181  1.0
  Ti  Ti8  1  0.66625970  0.32994377  0.99740819  1.0
  Ti  Ti9  1  0.33631593  0.67005623  0.99740819  1.0
  Zn  Zn10  1  0.99916879  0.00000000  0.50307565  1.0
  Zn  Zn11  1  0.99916879  0.00000000  0.99692435  1.0
  Sn  Sn12  1  0.61589901  0.00000000  0.75000000  1.0
  Bi  Bi13  1  0.38733794  0.00000000  0.25000000  1.0
  Bi  Bi14  1  0.99897849  0.61828883  0.75000000  1.0
  Bi  Bi15  1  0.00134978  0.38424821  0.25000000  1.0
  Bi  Bi16  1  0.38069066  0.38171117  0.75000000  1.0
  Bi  Bi17  1  0.61710157  0.61575179  0.25000000  1.0