# generated using pymatgen
data_Tb5Cd4PtAu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.67318854
_cell_length_b   7.97045520
_cell_length_c   18.41328988
_cell_angle_alpha   90.30546905
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb5Cd4PtAu
_chemical_formula_sum   'Tb10 Cd8 Pt2 Au2'
_cell_volume   539.07794498
_cell_formula_units_Z   2
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  0.00000000  0.11563730  0.41789697  1.0
  Tb  Tb1  1  0.00000000  0.88436270  0.58210303  1.0
  Tb  Tb2  1  0.00000000  0.38586364  0.91600630  1.0
  Tb  Tb3  1  0.00000000  0.61413636  0.08399370  1.0
  Tb  Tb4  1  0.00000000  0.25630535  0.21779601  1.0
  Tb  Tb5  1  0.00000000  0.74369465  0.78220399  1.0
  Tb  Tb6  1  0.00000000  0.26694423  0.71937943  1.0
  Tb  Tb7  1  0.00000000  0.73305577  0.28062057  1.0
  Tb  Tb8  1  0.00000000  0.00000000  0.00000000  1.0
  Tb  Tb9  1  0.00000000  0.50000000  0.50000000  1.0
  Cd  Cd10  1  0.50000000  0.42606760  0.35314850  1.0
  Cd  Cd11  1  0.50000000  0.57393240  0.64685150  1.0
  Cd  Cd12  1  0.50000000  0.07144842  0.85361895  1.0
  Cd  Cd13  1  0.50000000  0.92855158  0.14638105  1.0
  Cd  Cd14  1  0.50000000  0.28400298  0.06770226  1.0
  Cd  Cd15  1  0.50000000  0.71599702  0.93229774  1.0
  Cd  Cd16  1  0.50000000  0.21496365  0.56745378  1.0
  Cd  Cd17  1  0.50000000  0.78503635  0.43254622  1.0
  Pt  Pt18  1  0.50000000  0.46902597  0.80527735  1.0
  Pt  Pt19  1  0.50000000  0.53097403  0.19472265  1.0
  Au  Au20  1  0.50000000  0.02884675  0.30198837  1.0
  Au  Au21  1  0.50000000  0.97115325  0.69801163  1.0