# generated using pymatgen
data_Tb6Cd23Si
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.85499667
_cell_length_b   9.85499705
_cell_length_c   9.85499768
_cell_angle_alpha   60.00000111
_cell_angle_beta   59.99999985
_cell_angle_gamma   59.99999930
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb6Cd23Si
_chemical_formula_sum   'Tb6 Cd23 Si1'
_cell_volume   676.79089919
_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
  Tb  Tb0  1  0.70394233  0.29605767  0.29605767  1.0
  Tb  Tb1  1  0.70394233  0.29605767  0.70394233  1.0
  Tb  Tb2  1  0.70394233  0.70394233  0.29605767  1.0
  Tb  Tb3  1  0.29605767  0.70394233  0.70394233  1.0
  Tb  Tb4  1  0.29605767  0.70394233  0.29605767  1.0
  Tb  Tb5  1  0.29605767  0.29605767  0.70394233  1.0
  Cd  Cd6  1  0.63445369  0.12184877  0.12184877  1.0
  Cd  Cd7  1  0.12184877  0.63445369  0.12184877  1.0
  Cd  Cd8  1  0.12184877  0.12184877  0.63445369  1.0
  Cd  Cd9  1  0.12184877  0.12184877  0.12184877  1.0
  Cd  Cd10  1  0.36554631  0.87815123  0.87815123  1.0
  Cd  Cd11  1  0.87815123  0.36554631  0.87815123  1.0
  Cd  Cd12  1  0.87815123  0.87815123  0.36554631  1.0
  Cd  Cd13  1  0.87815123  0.87815123  0.87815123  1.0
  Cd  Cd14  1  0.50000000  0.00000000  0.00000000  1.0
  Cd  Cd15  1  0.50000000  0.00000000  0.50000000  1.0
  Cd  Cd16  1  0.50000000  0.50000000  0.00000000  1.0
  Cd  Cd17  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd18  1  0.00000000  0.50000000  0.00000000  1.0
  Cd  Cd19  1  0.00000000  0.00000000  0.50000000  1.0
  Cd  Cd20  1  0.00000000  0.00000000  0.00000000  1.0
  Cd  Cd21  1  0.99137738  0.33620787  0.33620787  1.0
  Cd  Cd22  1  0.33620787  0.99137738  0.33620787  1.0
  Cd  Cd23  1  0.33620787  0.33620787  0.99137738  1.0
  Cd  Cd24  1  0.33620787  0.33620787  0.33620787  1.0
  Cd  Cd25  1  0.00862262  0.66379213  0.66379213  1.0
  Cd  Cd26  1  0.66379213  0.00862262  0.66379213  1.0
  Cd  Cd27  1  0.66379213  0.66379213  0.00862262  1.0
  Cd  Cd28  1  0.66379213  0.66379213  0.66379213  1.0
  Si  Si29  1  0.50000000  0.50000000  0.50000000  1.0