# generated using pymatgen
data_Ti6V6AgSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.12218744
_cell_length_b   9.12218831
_cell_length_c   5.51904972
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000404
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V6AgSn9
_chemical_formula_sum   'Ti6 V6 Ag1 Sn9'
_cell_volume   397.73420885
_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  0.84374242  0.68748483  0.75419990  1.0
  Ti  Ti1  1  0.15625758  0.84374242  0.24580010  1.0
  Ti  Ti2  1  0.68748483  0.84374242  0.24580010  1.0
  Ti  Ti3  1  0.31251517  0.15625758  0.75419990  1.0
  Ti  Ti4  1  0.84374242  0.15625758  0.75419990  1.0
  Ti  Ti5  1  0.15625758  0.31251517  0.24580010  1.0
  V  V6  1  0.50000000  0.00000000  0.50000000  1.0
  V  V7  1  0.50000000  0.50000000  0.00000000  1.0
  V  V8  1  0.00000000  0.50000000  0.00000000  1.0
  V  V9  1  0.00000000  0.50000000  0.50000000  1.0
  V  V10  1  0.50000000  0.00000000  0.00000000  1.0
  V  V11  1  0.50000000  0.50000000  0.50000000  1.0
  Ag  Ag12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20327440  0.40654979  0.74615467  1.0
  Sn  Sn14  1  0.79672560  0.20327440  0.25384533  1.0
  Sn  Sn15  1  0.40654979  0.20327440  0.25384533  1.0
  Sn  Sn16  1  0.59345021  0.79672560  0.74615467  1.0
  Sn  Sn17  1  0.20327440  0.79672560  0.74615467  1.0
  Sn  Sn18  1  0.79672560  0.59345021  0.25384533  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.75203755  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.24796245  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0