# generated using pymatgen
data_Ti5ZnSnSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.17776451
_cell_length_b   8.19033391
_cell_length_c   5.52398700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.05085620
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5ZnSnSb2
_chemical_formula_sum   'Ti10 Zn2 Sn2 Sb4'
_cell_volume   320.25557643
_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  0.73016842  0.73078238  0.25000000  1.0
  Ti  Ti1  1  0.73016842  0.99938705  0.75000000  1.0
  Ti  Ti2  1  0.99822974  0.27010357  0.25000000  1.0
  Ti  Ti3  1  0.99822974  0.72812617  0.75000000  1.0
  Ti  Ti4  1  0.26958067  0.27096942  0.75000000  1.0
  Ti  Ti5  1  0.26958067  0.99861025  0.25000000  1.0
  Ti  Ti6  1  0.33304847  0.66652424  0.50000000  1.0
  Ti  Ti7  1  0.66902996  0.33451548  0.00000000  1.0
  Ti  Ti8  1  0.66902996  0.33451548  0.50000000  1.0
  Ti  Ti9  1  0.33304847  0.66652424  0.00000000  1.0
  Zn  Zn10  1  0.00304432  0.00152216  0.00000000  1.0
  Zn  Zn11  1  0.00304432  0.00152216  0.50000000  1.0
  Sn  Sn12  1  0.38243390  0.00090268  0.75000000  1.0
  Sn  Sn13  1  0.38243390  0.38153022  0.25000000  1.0
  Sb  Sb14  1  0.00053440  0.61688411  0.25000000  1.0
  Sb  Sb15  1  0.00053440  0.38364928  0.75000000  1.0
  Sb  Sb16  1  0.61393211  0.61409479  0.75000000  1.0
  Sb  Sb17  1  0.61393211  0.99983632  0.25000000  1.0