# generated using pymatgen
data_Ti5ZnSnBi2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.33619458
_cell_length_b   8.33619471
_cell_length_c   5.59670443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.45140817
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnSnBi2
_chemical_formula_sum   'Ti10 Zn2 Sn2 Bi4'
_cell_volume   335.27811072
_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  0.27031154  0.00859443  0.75000000  1.0
  Ti  Ti1  1  0.72968846  0.99140557  0.25000000  1.0
  Ti  Ti2  1  0.00859443  0.27031154  0.75000000  1.0
  Ti  Ti3  1  0.99140557  0.72968846  0.25000000  1.0
  Ti  Ti4  1  0.73013719  0.73013719  0.75000000  1.0
  Ti  Ti5  1  0.26986281  0.26986281  0.25000000  1.0
  Ti  Ti6  1  0.33646030  0.66353970  0.50000000  1.0
  Ti  Ti7  1  0.66353970  0.33646030  0.50000000  1.0
  Ti  Ti8  1  0.66353970  0.33646030  0.00000000  1.0
  Ti  Ti9  1  0.33646030  0.66353970  0.00000000  1.0
  Zn  Zn10  1  0.00000000  0.00000000  0.50000000  1.0
  Zn  Zn11  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn12  1  0.38799805  0.38799805  0.75000000  1.0
  Sn  Sn13  1  0.61200195  0.61200195  0.25000000  1.0
  Bi  Bi14  1  0.61923390  0.00220068  0.75000000  1.0
  Bi  Bi15  1  0.38076610  0.99779932  0.25000000  1.0
  Bi  Bi16  1  0.00220068  0.61923390  0.75000000  1.0
  Bi  Bi17  1  0.99779932  0.38076610  0.25000000  1.0