# generated using pymatgen
data_Ti5CuSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.31052575
_cell_length_b   8.31052574
_cell_length_c   5.57152733
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.40743321
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5CuSnBi2
_chemical_formula_sum   'Ti10 Cu2 Sn2 Bi4'
_cell_volume   331.86709132
_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  0.26562116  0.00951512  0.75000000  1.0
  Ti  Ti1  1  0.73437884  0.99048488  0.25000000  1.0
  Ti  Ti2  1  0.00951512  0.26562116  0.75000000  1.0
  Ti  Ti3  1  0.99048488  0.73437884  0.25000000  1.0
  Ti  Ti4  1  0.73555319  0.73555319  0.75000000  1.0
  Ti  Ti5  1  0.26444681  0.26444681  0.25000000  1.0
  Ti  Ti6  1  0.33629040  0.66370960  0.50000000  1.0
  Ti  Ti7  1  0.66370960  0.33629040  0.50000000  1.0
  Ti  Ti8  1  0.66370960  0.33629040  0.00000000  1.0
  Ti  Ti9  1  0.33629040  0.66370960  0.00000000  1.0
  Cu  Cu10  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.38909191  0.38909191  0.75000000  1.0
  Sn  Sn13  1  0.61090809  0.61090809  0.25000000  1.0
  Bi  Bi14  1  0.61957899  0.00220767  0.75000000  1.0
  Bi  Bi15  1  0.38042101  0.99779233  0.25000000  1.0
  Bi  Bi16  1  0.00220767  0.61957899  0.75000000  1.0
  Bi  Bi17  1  0.99779233  0.38042101  0.25000000  1.0