# generated using pymatgen
data_Ti4Nb2SnSb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.47039034
_cell_length_b   7.47085538
_cell_length_c   6.24702021
_cell_angle_alpha   65.24264378
_cell_angle_beta   65.24136610
_cell_angle_gamma   81.18957679
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4Nb2SnSb
_chemical_formula_sum   'Ti8 Nb4 Sn2 Sb2'
_cell_volume   287.39659767
_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  0.22835916  0.52249720  0.12616921  1.0
  Ti  Ti1  1  0.72719612  0.02140184  0.12433633  1.0
  Ti  Ti2  1  0.77281050  0.47860353  0.37564528  1.0
  Ti  Ti3  1  0.27164097  0.97749982  0.37380523  1.0
  Ti  Ti4  1  0.72772328  0.02213674  0.62635813  1.0
  Ti  Ti5  1  0.22770678  0.52205399  0.62360383  1.0
  Ti  Ti6  1  0.27228931  0.97793574  0.87641058  1.0
  Ti  Ti7  1  0.77227241  0.47786588  0.87366155  1.0
  Nb  Nb8  1  0.00748510  0.24284825  0.12481282  1.0
  Nb  Nb9  1  0.49252126  0.25714193  0.37518770  1.0
  Nb  Nb10  1  0.50678318  0.74298419  0.62515868  1.0
  Nb  Nb11  1  0.99321801  0.75703247  0.87483575  1.0
  Sn  Sn12  1  0.03148337  0.21770443  0.62542762  1.0
  Sn  Sn13  1  0.46853643  0.28229755  0.87455833  1.0
  Sb  Sb14  1  0.53258322  0.71745117  0.12490935  1.0
  Sb  Sb15  1  0.96738991  0.78254525  0.37511461  1.0