# generated using pymatgen
data_Tb16Cd4TcNi3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.59103441
_cell_length_b   9.59103413
_cell_length_c   9.59103397
_cell_angle_alpha   59.44932159
_cell_angle_beta   59.44932402
_cell_angle_gamma   59.44932257
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4TcNi3
_chemical_formula_sum   'Tb16 Cd4 Tc1 Ni3'
_cell_volume   616.03619420
_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  0.34923186  0.34923186  0.34923186  1.0
  Tb  Tb1  1  0.35034573  0.35034573  0.95544973  1.0
  Tb  Tb2  1  0.35034573  0.95544973  0.35034573  1.0
  Tb  Tb3  1  0.95544973  0.35034573  0.35034573  1.0
  Tb  Tb4  1  0.81021532  0.18856901  0.18856901  1.0
  Tb  Tb5  1  0.18830985  0.80969401  0.80969401  1.0
  Tb  Tb6  1  0.18856901  0.81021532  0.18856901  1.0
  Tb  Tb7  1  0.80969401  0.18830985  0.80969401  1.0
  Tb  Tb8  1  0.18856901  0.18856901  0.81021532  1.0
  Tb  Tb9  1  0.80969401  0.80969401  0.18830985  1.0
  Tb  Tb10  1  0.93634806  0.56335583  0.56335583  1.0
  Tb  Tb11  1  0.55518951  0.93946612  0.93946612  1.0
  Tb  Tb12  1  0.56335583  0.93634806  0.56335583  1.0
  Tb  Tb13  1  0.93946612  0.55518951  0.93946612  1.0
  Tb  Tb14  1  0.56335583  0.56335583  0.93634806  1.0
  Tb  Tb15  1  0.93946612  0.93946612  0.55518951  1.0
  Cd  Cd16  1  0.57994148  0.57994148  0.57994148  1.0
  Cd  Cd17  1  0.57980189  0.57980189  0.25903913  1.0
  Cd  Cd18  1  0.57980189  0.25903913  0.57980189  1.0
  Cd  Cd19  1  0.25903913  0.57980189  0.57980189  1.0
  Tc  Tc20  1  0.14239249  0.14239249  0.14239249  1.0
  Ni  Ni21  1  0.14329616  0.14329616  0.57482610  1.0
  Ni  Ni22  1  0.14329616  0.57482610  0.14329616  1.0
  Ni  Ni23  1  0.57482610  0.14329616  0.14329616  1.0