# generated using pymatgen
data_Ti4NbSiSn2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.88895087
_cell_length_b   7.88895047
_cell_length_c   7.88304377
_cell_angle_alpha   95.88782874
_cell_angle_beta   95.83581215
_cell_angle_gamma   142.73974294
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4NbSiSn2
_chemical_formula_sum   'Ti8 Nb2 Si2 Sn4'
_cell_volume   281.44221753
_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  0.42633544  0.29237470  0.71870914  1.0
  Ti  Ti1  1  0.20518359  0.07037039  0.27555498  1.0
  Ti  Ti2  1  0.57356690  0.70846103  0.28202794  1.0
  Ti  Ti3  1  0.25204093  0.75101914  0.50277384  1.0
  Ti  Ti4  1  0.29018037  0.57254298  0.86272335  1.0
  Ti  Ti5  1  0.70584747  0.42623221  0.13208068  1.0
  Ti  Ti6  1  0.75175470  0.25073392  0.50277384  1.0
  Ti  Ti7  1  0.92839538  0.20605633  0.13445172  1.0
  Nb  Nb8  1  0.79384391  0.92667578  0.72051869  1.0
  Nb  Nb9  1  0.07259580  0.79513322  0.86772902  1.0
  Si  Si10  1  0.25361610  0.25602551  0.00218607  1.0
  Si  Si11  1  0.74616055  0.74856997  0.00218607  1.0
  Sn  Sn12  1  0.16358911  0.33372073  0.49730984  1.0
  Sn  Sn13  1  0.66490490  0.16637558  0.83128048  1.0
  Sn  Sn14  1  0.83335597  0.66040321  0.49375918  1.0
  Sn  Sn15  1  0.33862988  0.83530529  0.17393517  1.0