# generated using pymatgen
data_Ti10SnBSb5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.03352846
_cell_length_b   7.96674461
_cell_length_c   5.44028585
_cell_angle_alpha   90.81515996
_cell_angle_beta   89.59581674
_cell_angle_gamma   119.72539261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10SnBSb5
_chemical_formula_sum   'Ti10 Sn1 B1 Sb5'
_cell_volume   302.33660858
_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  0.66340188  0.33245969  0.49999586  1.0
  Ti  Ti1  1  0.33659812  0.66905881  0.49999586  1.0
  Ti  Ti2  1  0.33392842  0.66751203  0.99971399  1.0
  Ti  Ti3  1  0.66607158  0.33358261  0.99971399  1.0
  Ti  Ti4  1  0.76556087  0.76227490  0.26405298  1.0
  Ti  Ti5  1  0.23443913  0.99671403  0.26405298  1.0
  Ti  Ti6  1  0.00000000  0.22483843  0.24825405  1.0
  Ti  Ti7  1  0.23551905  0.23849289  0.73730508  1.0
  Ti  Ti8  1  0.76448095  0.00297384  0.73730508  1.0
  Ti  Ti9  1  1.00000000  0.77211931  0.74947787  1.0
  Sn  Sn10  1  1.00000000  0.39799895  0.74883393  1.0
  B  B11  1  0.00000000  0.00009524  0.50113655  1.0
  Sb  Sb12  1  0.39188710  0.39244843  0.24447990  1.0
  Sb  Sb13  1  0.60811290  0.00056133  0.24447990  1.0
  Sb  Sb14  1  0.00000000  0.60012143  0.24883338  1.0
  Sb  Sb15  1  0.60794866  0.60834736  0.75618480  1.0
  Sb  Sb16  1  0.39205134  0.00039870  0.75618480  1.0