# generated using pymatgen
data_Tb4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.36361039
_cell_length_b   7.05138370
_cell_length_c   10.05823189
_cell_angle_alpha   89.87563709
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Tb4(Zn3Cd)3
_chemical_formula_sum   'Tb4 Zn9 Cd3'
_cell_volume   309.48594886
_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  0.30209104  0.67169456  1.0
  Tb  Tb1  1  0.25000000  0.80533371  0.82353041  1.0
  Tb  Tb2  1  0.75000000  0.69804431  0.33059507  1.0
  Tb  Tb3  1  0.75000000  0.19718105  0.17189278  1.0
  Zn  Zn4  1  0.75000000  0.96978605  0.59953091  1.0
  Zn  Zn5  1  0.25000000  0.91212104  0.14644675  1.0
  Zn  Zn6  1  0.25000000  0.41094123  0.35720040  1.0
  Zn  Zn7  1  0.75000000  0.08715392  0.84679151  1.0
  Zn  Zn8  1  0.75000000  0.59806065  0.64384619  1.0
  Zn  Zn9  1  0.25000000  0.18605556  0.96130137  1.0
  Zn  Zn10  1  0.25000000  0.69211806  0.53810048  1.0
  Zn  Zn11  1  0.75000000  0.81227148  0.03725167  1.0
  Zn  Zn12  1  0.75000000  0.29939944  0.46498149  1.0
  Cd  Cd13  1  0.25000000  0.53077197  0.09768549  1.0
  Cd  Cd14  1  0.25000000  0.02950822  0.40876270  1.0
  Cd  Cd15  1  0.75000000  0.46916327  0.90038823  1.0