# generated using pymatgen
data_Ti6V6CdSn9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.13411281
_cell_length_b   9.13411299
_cell_length_c   5.54730375
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999932
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti6V6CdSn9
_chemical_formula_sum   'Ti6 V6 Cd1 Sn9'
_cell_volume   400.81626106
_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  0.84399034  0.68797967  0.75532978  1.0
  Ti  Ti1  1  0.15600966  0.84399034  0.24467022  1.0
  Ti  Ti2  1  0.68797967  0.84399034  0.24467022  1.0
  Ti  Ti3  1  0.31202033  0.15600966  0.75532978  1.0
  Ti  Ti4  1  0.84399034  0.15600966  0.75532978  1.0
  Ti  Ti5  1  0.15600966  0.31202033  0.24467022  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
  Cd  Cd12  1  0.00000000  0.00000000  0.50000000  1.0
  Sn  Sn13  1  0.20432083  0.40864067  0.74579578  1.0
  Sn  Sn14  1  0.79567917  0.20432083  0.25420422  1.0
  Sn  Sn15  1  0.40864067  0.20432083  0.25420422  1.0
  Sn  Sn16  1  0.59135933  0.79567917  0.74579578  1.0
  Sn  Sn17  1  0.20432083  0.79567917  0.74579578  1.0
  Sn  Sn18  1  0.79567917  0.59135933  0.25420422  1.0
  Sn  Sn19  1  0.66666700  0.33333300  0.75171353  1.0
  Sn  Sn20  1  0.33333300  0.66666700  0.24828647  1.0
  Sn  Sn21  1  0.00000000  0.00000000  0.00000000  1.0