# generated using pymatgen
data_Th6Cd23Sn
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.05247637
_cell_length_b   10.05247594
_cell_length_c   10.05247626
_cell_angle_alpha   59.99999896
_cell_angle_beta   60.00000038
_cell_angle_gamma   59.99999883
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th6Cd23Sn
_chemical_formula_sum   'Th6 Cd23 Sn1'
_cell_volume   718.29717043
_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
  Th  Th0  1  0.78176666  0.78176666  0.21823334  1.0
  Th  Th1  1  0.21823334  0.78176666  0.21823334  1.0
  Th  Th2  1  0.78176666  0.21823334  0.21823334  1.0
  Th  Th3  1  0.21823334  0.21823334  0.78176666  1.0
  Th  Th4  1  0.78176666  0.21823334  0.78176666  1.0
  Th  Th5  1  0.21823334  0.78176666  0.78176666  1.0
  Cd  Cd6  1  0.83744185  0.83744185  0.48767546  1.0
  Cd  Cd7  1  0.83744185  0.48767546  0.83744185  1.0
  Cd  Cd8  1  0.48767546  0.83744185  0.83744185  1.0
  Cd  Cd9  1  0.83744185  0.83744185  0.83744185  1.0
  Cd  Cd10  1  0.16255815  0.16255815  0.51232454  1.0
  Cd  Cd11  1  0.16255815  0.51232454  0.16255815  1.0
  Cd  Cd12  1  0.51232454  0.16255815  0.16255815  1.0
  Cd  Cd13  1  0.16255815  0.16255815  0.16255815  1.0
  Cd  Cd14  1  0.62397658  0.62397658  0.12807026  1.0
  Cd  Cd15  1  0.62397658  0.12807026  0.62397658  1.0
  Cd  Cd16  1  0.12807026  0.62397658  0.62397658  1.0
  Cd  Cd17  1  0.62397658  0.62397658  0.62397658  1.0
  Cd  Cd18  1  0.37602342  0.37602342  0.87192974  1.0
  Cd  Cd19  1  0.37602342  0.87192974  0.37602342  1.0
  Cd  Cd20  1  0.87192974  0.37602342  0.37602342  1.0
  Cd  Cd21  1  0.37602342  0.37602342  0.37602342  1.0
  Cd  Cd22  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd23  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd24  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd25  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd26  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd27  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd28  1  0.50000000  0.50000000  0.50000000  1.0
  Sn  Sn29  1  0.00000000  0.00000000  0.00000000  1.0