# generated using pymatgen
data_Ti5VSn5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.23587454
_cell_length_b   9.23587349
_cell_length_c   5.64830654
_cell_angle_alpha   90.12205768
_cell_angle_beta   89.87794685
_cell_angle_gamma   120.05136407
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti5VSn5
_chemical_formula_sum   'Ti10 V2 Sn10'
_cell_volume   417.04081791
_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  0.50000000  0.00000000  0.49999900  1.0
  Ti  Ti1  1  0.50000000  0.50000000  0.00000000  1.0
  Ti  Ti2  1  0.50000000  0.50000000  0.49999900  1.0
  Ti  Ti3  1  0.99999900  0.49999900  0.49999900  1.0
  Ti  Ti4  1  0.15129831  0.31171731  0.24833189  1.0
  Ti  Ti5  1  0.84870169  0.68828469  0.75166711  1.0
  Ti  Ti6  1  0.68828469  0.84870269  0.24833189  1.0
  Ti  Ti7  1  0.15641815  0.84358185  0.25138952  1.0
  Ti  Ti8  1  0.84358185  0.15641815  0.74860948  1.0
  Ti  Ti9  1  0.31171731  0.15129831  0.75166711  1.0
  V  V10  1  0.50000000  0.00000000  0.00000000  1.0
  V  V11  1  0.99999900  0.49999900  0.00000000  1.0
  Sn  Sn12  1  0.33277523  0.66722377  0.24211463  1.0
  Sn  Sn13  1  0.66722377  0.33277623  0.75788437  1.0
  Sn  Sn14  1  0.79652062  0.59098880  0.24861270  1.0
  Sn  Sn15  1  0.20347938  0.40901020  0.75138630  1.0
  Sn  Sn16  1  0.40901120  0.20347838  0.24861270  1.0
  Sn  Sn17  1  0.79258489  0.20741511  0.24520557  1.0
  Sn  Sn18  1  0.20741611  0.79258689  0.75479343  1.0
  Sn  Sn19  1  0.59098880  0.79652062  0.75138630  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.00000000  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.49999900  1.0