# generated using pymatgen
data_Ti8V4InSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.18241220
_cell_length_b   9.19913183
_cell_length_c   5.59078932
_cell_angle_alpha   90.00000133
_cell_angle_beta   90.10328745
_cell_angle_gamma   120.06025203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti8V4InSn9
_chemical_formula_sum   'Ti8 V4 In1 Sn9'
_cell_volume   408.73558170
_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  0.84511244  0.68666476  0.75506755  1.0
  Ti  Ti1  1  0.15488756  0.84155131  0.24493245  1.0
  Ti  Ti2  1  0.68815697  0.84407848  0.24655498  1.0
  Ti  Ti3  1  0.31184303  0.15592152  0.75344502  1.0
  Ti  Ti4  1  0.84511244  0.15844869  0.75506755  1.0
  Ti  Ti5  1  0.15488756  0.31333524  0.24493245  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.50000000  1.0
  Ti  Ti7  1  0.50000000  0.50000000  0.50000000  1.0
  V  V8  1  0.50000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.50000000  1.0
  V  V11  1  0.50000000  0.00000000  0.00000000  1.0
  In  In12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20465296  0.41128688  0.74824508  1.0
  Sn  Sn14  1  0.79534704  0.20663291  0.25175492  1.0
  Sn  Sn15  1  0.40808431  0.20404265  0.24807481  1.0
  Sn  Sn16  1  0.59191569  0.79595735  0.75192519  1.0
  Sn  Sn17  1  0.20465296  0.79336709  0.74824508  1.0
  Sn  Sn18  1  0.79534704  0.58871312  0.25175492  1.0
  Sn  Sn19  1  0.66694327  0.33347163  0.75761678  1.0
  Sn  Sn20  1  0.33305673  0.66652837  0.24238322  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0