# generated using pymatgen
data_Ti12Cd2Sn7Sb
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.19309887
_cell_length_b   9.23029182
_cell_length_c   5.70935811
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.86680334
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti12Cd2Sn7Sb
_chemical_formula_sum   'Ti12 Cd2 Sn7 Sb1'
_cell_volume   420.12315276
_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  0.84053452  0.68106804  0.75000000  1.0
  Ti  Ti1  1  0.15786284  0.84093761  0.25000000  1.0
  Ti  Ti2  1  0.68307477  0.84093761  0.25000000  1.0
  Ti  Ti3  1  0.31285958  0.16156099  0.75000000  1.0
  Ti  Ti4  1  0.84870141  0.16156099  0.75000000  1.0
  Ti  Ti5  1  0.15736550  0.31473100  0.25000000  1.0
  Ti  Ti6  1  0.49968574  0.99937249  0.49875681  1.0
  Ti  Ti7  1  0.49903459  0.50065684  0.99943952  1.0
  Ti  Ti8  1  0.00162225  0.50065684  0.99943952  1.0
  Ti  Ti9  1  0.00162225  0.50065684  0.50056048  1.0
  Ti  Ti10  1  0.49968574  0.99937249  0.00124319  1.0
  Ti  Ti11  1  0.49903459  0.50065684  0.50056048  1.0
  Cd  Cd12  1  0.99740374  0.99480748  0.49876891  1.0
  Cd  Cd13  1  0.99740374  0.99480748  0.00123109  1.0
  Sn  Sn14  1  0.80427786  0.19625621  0.25000000  1.0
  Sn  Sn15  1  0.39197835  0.19625621  0.25000000  1.0
  Sn  Sn16  1  0.61201673  0.80749693  0.75000000  1.0
  Sn  Sn17  1  0.19547919  0.80749693  0.75000000  1.0
  Sn  Sn18  1  0.80282495  0.60564989  0.25000000  1.0
  Sn  Sn19  1  0.66558612  0.33117224  0.75000000  1.0
  Sn  Sn20  1  0.33428054  0.66856108  0.25000000  1.0
  Sb  Sb21  1  0.19766398  0.39532797  0.75000000  1.0