# generated using pymatgen
data_Ti7Nb4VSn10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.32691552
_cell_length_b   9.33416259
_cell_length_c   5.66463791
_cell_angle_alpha   90.37434787
_cell_angle_beta   90.46520548
_cell_angle_gamma   120.08984203
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7Nb4VSn10
_chemical_formula_sum   'Ti7 Nb4 V1 Sn10'
_cell_volume   426.65355755
_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  0.84601955  0.68715737  0.75591135  1.0
  Ti  Ti1  1  0.15319625  0.84053607  0.24895245  1.0
  Ti  Ti2  1  0.68859921  0.84373402  0.25808470  1.0
  Ti  Ti3  1  0.31140079  0.15626598  0.74191530  1.0
  Ti  Ti4  1  0.84680375  0.15946393  0.75104755  1.0
  Ti  Ti5  1  0.15398045  0.31284263  0.24408865  1.0
  Ti  Ti6  1  0.50000000  0.00000000  0.00000000  1.0
  Nb  Nb7  1  0.50000000  0.00000000  0.50000000  1.0
  Nb  Nb8  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb9  1  0.00000000  0.50000000  0.00000000  1.0
  Nb  Nb10  1  0.50000000  0.50000000  0.50000000  1.0
  V  V11  1  0.00000000  0.50000000  0.50000000  1.0
  Sn  Sn12  1  0.20075275  0.40894036  0.74091299  1.0
  Sn  Sn13  1  0.79640965  0.20680020  0.25381936  1.0
  Sn  Sn14  1  0.40465686  0.20007477  0.24248276  1.0
  Sn  Sn15  1  0.59534314  0.79992523  0.75751724  1.0
  Sn  Sn16  1  0.20359035  0.79319980  0.74618064  1.0
  Sn  Sn17  1  0.79924725  0.59105964  0.25908701  1.0
  Sn  Sn18  1  0.66868285  0.33317106  0.74468712  1.0
  Sn  Sn19  1  0.33131715  0.66682894  0.25531288  1.0
  Sn  Sn20  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0