# generated using pymatgen
data_Ti12Cd2Sn5Sb3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.21071938
_cell_length_b   9.21499462
_cell_length_c   5.68667558
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.98465405
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Cd2Sn5Sb3
_chemical_formula_sum   'Ti12 Cd2 Sn5 Sb3'
_cell_volume   418.06600862
_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  0.83947615  0.67895129  0.75000000  1.0
  Ti  Ti1  1  0.16329940  0.84659766  0.25000000  1.0
  Ti  Ti2  1  0.68329826  0.84659766  0.25000000  1.0
  Ti  Ti3  1  0.31215098  0.15990793  0.75000000  1.0
  Ti  Ti4  1  0.84775695  0.15990793  0.75000000  1.0
  Ti  Ti5  1  0.15421454  0.30842908  0.25000000  1.0
  Ti  Ti6  1  0.50147948  0.00295796  0.49817427  1.0
  Ti  Ti7  1  0.49932375  0.49917882  0.99964631  1.0
  Ti  Ti8  1  0.99985507  0.49917882  0.99964631  1.0
  Ti  Ti9  1  0.99985507  0.49917882  0.50035369  1.0
  Ti  Ti10  1  0.50147948  0.00295796  0.00182573  1.0
  Ti  Ti11  1  0.49932375  0.49917882  0.50035369  1.0
  Cd  Cd12  1  0.99476216  0.98952333  0.50123300  1.0
  Cd  Cd13  1  0.99476216  0.98952333  0.99876700  1.0
  Sn  Sn14  1  0.60794157  0.80567344  0.75000000  1.0
  Sn  Sn15  1  0.19773187  0.80567344  0.75000000  1.0
  Sn  Sn16  1  0.80570656  0.61141311  0.25000000  1.0
  Sn  Sn17  1  0.66668729  0.33337259  0.75000000  1.0
  Sn  Sn18  1  0.33359159  0.66718317  0.25000000  1.0
  Sb  Sb19  1  0.19819953  0.39640007  0.75000000  1.0
  Sb  Sb20  1  0.80545536  0.19910840  0.25000000  1.0
  Sb  Sb21  1  0.39365303  0.19910840  0.25000000  1.0