# generated using pymatgen
data_Tb3Cd(Pd2Au)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.94311943
_cell_length_b   5.94056454
_cell_length_c   7.93118581
_cell_angle_alpha   89.99880499
_cell_angle_beta   89.99875131
_cell_angle_gamma   89.98347394
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb3Cd(Pd2Au)4
_chemical_formula_sum   'Tb3 Cd1 Pd8 Au4'
_cell_volume   280.01434626
_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  0.25030590  0.25000023  0.00000350  1.0
  Tb  Tb1  1  0.74963312  0.75000071  0.00000888  1.0
  Tb  Tb2  1  0.75028756  0.74999924  0.50000427  1.0
  Cd  Cd3  1  0.24940355  0.25000094  0.49997037  1.0
  Pd  Pd4  1  0.00111389  0.00110716  0.25242782  1.0
  Pd  Pd5  1  0.00112381  0.49890776  0.25242773  1.0
  Pd  Pd6  1  0.49897050  0.00115855  0.25280971  1.0
  Pd  Pd7  1  0.49896465  0.49882324  0.25280810  1.0
  Pd  Pd8  1  0.49884312  0.00116630  0.74718155  1.0
  Pd  Pd9  1  0.49884899  0.49885172  0.74718366  1.0
  Pd  Pd10  1  0.00105232  0.00108941  0.74757482  1.0
  Pd  Pd11  1  0.00104683  0.49890813  0.74758122  1.0
  Au  Au12  1  0.74999440  0.25000014  0.00004448  1.0
  Au  Au13  1  0.25000450  0.75000034  0.00004911  1.0
  Au  Au14  1  0.24994479  0.74998677  0.49995849  1.0
  Au  Au15  1  0.75045906  0.25000036  0.49996629  1.0