# generated using pymatgen
data_Ti5SnBSb2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.05711246
_cell_length_b   8.05711311
_cell_length_c   5.40550673
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.88991922
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5SnBSb2
_chemical_formula_sum   'Ti10 Sn2 B2 Sb4'
_cell_volume   304.23319750
_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  0.66637298  0.33559926  0.00000933  1.0
  Ti  Ti1  1  0.33559926  0.66637298  0.00000933  1.0
  Ti  Ti2  1  0.33559926  0.66637298  0.49999067  1.0
  Ti  Ti3  1  0.66637298  0.33559926  0.49999067  1.0
  Ti  Ti4  1  0.77241433  0.77241433  0.75000000  1.0
  Ti  Ti5  1  0.22409254  0.99854981  0.75000000  1.0
  Ti  Ti6  1  0.99854981  0.22409254  0.75000000  1.0
  Ti  Ti7  1  0.23105894  0.23105894  0.25000000  1.0
  Ti  Ti8  1  0.76995875  0.00080354  0.25000000  1.0
  Ti  Ti9  1  0.00080354  0.76995875  0.25000000  1.0
  Sn  Sn10  1  0.39785506  0.00009113  0.25000000  1.0
  Sn  Sn11  1  0.00009113  0.39785506  0.25000000  1.0
  B  B12  1  0.00010664  0.00010664  0.00536499  1.0
  B  B13  1  0.00010664  0.00010664  0.49463501  1.0
  Sb  Sb14  1  0.39558169  0.39558169  0.75000000  1.0
  Sb  Sb15  1  0.59921629  0.00157209  0.75000000  1.0
  Sb  Sb16  1  0.00157209  0.59921629  0.75000000  1.0
  Sb  Sb17  1  0.60464708  0.60464708  0.25000000  1.0