# generated using pymatgen
data_Ti7AlV5Sn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12176148
_cell_length_b   9.13400231
_cell_length_c   5.52089835
_cell_angle_alpha   89.84729556
_cell_angle_beta   90.00000001
_cell_angle_gamma   119.95568206
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7AlV5Sn9
_chemical_formula_sum   'Ti7 Al1 V5 Sn9'
_cell_volume   398.54001197
_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  0.84614219  0.69228539  0.74135559  1.0
  Ti  Ti1  1  0.15081647  0.84422709  0.25538388  1.0
  Ti  Ti2  1  0.69341063  0.84422709  0.25538388  1.0
  Ti  Ti3  1  0.30658937  0.15577291  0.74461612  1.0
  Ti  Ti4  1  0.84918353  0.15577291  0.74461612  1.0
  Ti  Ti5  1  0.15385781  0.30771461  0.25864441  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  Al  Al7  1  0.00000000  0.00000000  0.50000000  1.0
  V  V8  1  0.50000000  0.00000000  0.50000000  1.0
  V  V9  1  0.50000000  0.50000000  0.00000000  1.0
  V  V10  1  0.00000000  0.50000000  0.00000000  1.0
  V  V11  1  0.00000000  0.50000000  0.50000000  1.0
  V  V12  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn13  1  0.20631725  0.41263650  0.75239256  1.0
  Sn  Sn14  1  0.79664747  0.20489322  0.25139682  1.0
  Sn  Sn15  1  0.40824475  0.20489322  0.25139682  1.0
  Sn  Sn16  1  0.59175525  0.79510678  0.74860318  1.0
  Sn  Sn17  1  0.20335253  0.79510678  0.74860318  1.0
  Sn  Sn18  1  0.79368275  0.58736350  0.24760744  1.0
  Sn  Sn19  1  0.66679001  0.33358001  0.74538578  1.0
  Sn  Sn20  1  0.33320999  0.66641999  0.25461422  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0