# generated using pymatgen
data_Ti9Nb(SiSn3)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.22216430
_cell_length_b   8.22216310
_cell_length_c   5.51674089
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000481
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti9Nb(SiSn3)2
_chemical_formula_sum   'Ti9 Nb1 Si2 Sn6'
_cell_volume   322.98729187
_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  0.33333300  0.66666700  0.00000000  1.0
  Ti  Ti1  1  0.33333300  0.66666700  0.50000000  1.0
  Ti  Ti2  1  0.66666700  0.33333300  0.50000000  1.0
  Ti  Ti3  1  0.74246793  0.74037544  0.75082399  1.0
  Ti  Ti4  1  0.25962456  0.00209249  0.75082399  1.0
  Ti  Ti5  1  0.99790751  0.25753207  0.75082399  1.0
  Ti  Ti6  1  0.25962456  0.25753207  0.24917601  1.0
  Ti  Ti7  1  0.74246793  0.00209249  0.24917601  1.0
  Ti  Ti8  1  0.99790751  0.74037544  0.24917601  1.0
  Nb  Nb9  1  0.66666700  0.33333300  0.00000000  1.0
  Si  Si10  1  0.00000000  0.00000000  0.00000000  1.0
  Si  Si11  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn12  1  0.39208727  0.39488750  0.74755448  1.0
  Sn  Sn13  1  0.60511250  0.99719877  0.74755448  1.0
  Sn  Sn14  1  0.00280123  0.60791273  0.74755448  1.0
  Sn  Sn15  1  0.60511250  0.60791273  0.25244552  1.0
  Sn  Sn16  1  0.39208727  0.99719877  0.25244552  1.0
  Sn  Sn17  1  0.00280123  0.39488750  0.25244552  1.0