# generated using pymatgen
data_TbTh3(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.50313577
_cell_length_b   7.28893766
_cell_length_c   9.91366062
_cell_angle_alpha   89.97741541
_cell_angle_beta   90.00012837
_cell_angle_gamma   89.99999978
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TbTh3(Zn3Cd)3
_chemical_formula_sum   'Tb1 Th3 Zn9 Cd3'
_cell_volume   325.39680958
_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  0.75000075  0.18710401  0.17111478  1.0
  Th  Th1  1  0.25000024  0.31283371  0.67113901  1.0
  Th  Th2  1  0.24999984  0.81599723  0.82171162  1.0
  Th  Th3  1  0.75000164  0.68410560  0.32931930  1.0
  Zn  Zn4  1  0.74999676  0.98149793  0.59940797  1.0
  Zn  Zn5  1  0.24998776  0.90795221  0.14971353  1.0
  Zn  Zn6  1  0.24999883  0.39228638  0.34952860  1.0
  Zn  Zn7  1  0.75000044  0.10018943  0.84961787  1.0
  Zn  Zn8  1  0.75000266  0.60689487  0.64610072  1.0
  Zn  Zn9  1  0.24999880  0.18607094  0.96780461  1.0
  Zn  Zn10  1  0.25000147  0.68258779  0.53269346  1.0
  Zn  Zn11  1  0.74999587  0.82381861  0.03634122  1.0
  Zn  Zn12  1  0.74999892  0.29496970  0.46090115  1.0
  Cd  Cd13  1  0.25001971  0.52551485  0.09447588  1.0
  Cd  Cd14  1  0.24998796  0.02151892  0.41253679  1.0
  Cd  Cd15  1  0.75000735  0.47665781  0.90759348  1.0