# generated using pymatgen
data_Tb4AlZn8Cd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.40492769
_cell_length_b   7.08927360
_cell_length_c   9.94893230
_cell_angle_alpha   90.05179607
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4AlZn8Cd3
_chemical_formula_sum   'Tb4 Al1 Zn8 Cd3'
_cell_volume   310.68252000
_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  0.25000000  0.30705656  0.67191872  1.0
  Tb  Tb1  1  0.25000000  0.80792770  0.82657433  1.0
  Tb  Tb2  1  0.75000000  0.69231831  0.32843611  1.0
  Tb  Tb3  1  0.75000000  0.19389613  0.16986384  1.0
  Al  Al4  1  0.75000000  0.97064623  0.59854244  1.0
  Zn  Zn5  1  0.25000000  0.90997463  0.14620964  1.0
  Zn  Zn6  1  0.25000000  0.40940230  0.35613799  1.0
  Zn  Zn7  1  0.75000000  0.08801818  0.84868561  1.0
  Zn  Zn8  1  0.75000000  0.59813851  0.64523110  1.0
  Zn  Zn9  1  0.25000000  0.18750831  0.96078282  1.0
  Zn  Zn10  1  0.25000000  0.69255845  0.53875065  1.0
  Zn  Zn11  1  0.75000000  0.81102761  0.03836895  1.0
  Zn  Zn12  1  0.75000000  0.30279592  0.46436919  1.0
  Cd  Cd13  1  0.25000000  0.52954754  0.09672224  1.0
  Cd  Cd14  1  0.25000000  0.02987997  0.40814839  1.0
  Cd  Cd15  1  0.75000000  0.46930565  0.90125698  1.0