# generated using pymatgen
data_Tb16Cd4RuPt3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.67330432
_cell_length_b   9.67330432
_cell_length_c   9.67330468
_cell_angle_alpha   59.70478406
_cell_angle_beta   59.70478852
_cell_angle_gamma   59.70478418
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb16Cd4RuPt3
_chemical_formula_sum   'Tb16 Cd4 Ru1 Pt3'
_cell_volume   635.75176195
_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  0.35345558  0.35345558  0.35345558  1.0
  Tb  Tb1  1  0.34795634  0.34795634  0.95063737  1.0
  Tb  Tb2  1  0.34795634  0.95063737  0.34795634  1.0
  Tb  Tb3  1  0.95063737  0.34795634  0.34795634  1.0
  Tb  Tb4  1  0.81504396  0.18934947  0.18934947  1.0
  Tb  Tb5  1  0.19035473  0.80858745  0.80858745  1.0
  Tb  Tb6  1  0.18934947  0.81504396  0.18934947  1.0
  Tb  Tb7  1  0.80858745  0.19035473  0.80858745  1.0
  Tb  Tb8  1  0.18934947  0.18934947  0.81504396  1.0
  Tb  Tb9  1  0.80858745  0.80858745  0.19035473  1.0
  Tb  Tb10  1  0.93672391  0.56281069  0.56281069  1.0
  Tb  Tb11  1  0.56051360  0.93665161  0.93665161  1.0
  Tb  Tb12  1  0.56281069  0.93672391  0.56281069  1.0
  Tb  Tb13  1  0.93665161  0.56051360  0.93665161  1.0
  Tb  Tb14  1  0.56281069  0.56281069  0.93672391  1.0
  Tb  Tb15  1  0.93665161  0.93665161  0.56051360  1.0
  Cd  Cd16  1  0.58000428  0.58000428  0.58000428  1.0
  Cd  Cd17  1  0.58125360  0.58125360  0.25691462  1.0
  Cd  Cd18  1  0.58125360  0.25691462  0.58125360  1.0
  Cd  Cd19  1  0.25691462  0.58125360  0.58125360  1.0
  Ru  Ru20  1  0.14221385  0.14221385  0.14221385  1.0
  Pt  Pt21  1  0.14446641  0.14446641  0.57198797  1.0
  Pt  Pt22  1  0.14446641  0.57198797  0.14446641  1.0
  Pt  Pt23  1  0.57198797  0.14446641  0.14446641  1.0