# generated using pymatgen
data_Th4(Zn3Cd)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.52663145
_cell_length_b   7.31687346
_cell_length_c   9.95981961
_cell_angle_alpha   89.73699916
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4(Zn3Cd)3
_chemical_formula_sum   'Th4 Zn9 Cd3'
_cell_volume   329.87361379
_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
  Th  Th0  1  0.25000000  0.31312907  0.67150500  1.0
  Th  Th1  1  0.25000000  0.81721056  0.82086264  1.0
  Th  Th2  1  0.75000000  0.68662476  0.33084280  1.0
  Th  Th3  1  0.75000000  0.18667080  0.17154590  1.0
  Zn  Zn4  1  0.75000000  0.98131994  0.59892907  1.0
  Zn  Zn5  1  0.25000000  0.90008951  0.14992562  1.0
  Zn  Zn6  1  0.25000000  0.39673927  0.35192686  1.0
  Zn  Zn7  1  0.75000000  0.09975301  0.84647973  1.0
  Zn  Zn8  1  0.75000000  0.60961284  0.64689771  1.0
  Zn  Zn9  1  0.25000000  0.18478665  0.96451930  1.0
  Zn  Zn10  1  0.25000000  0.68203928  0.53370367  1.0
  Zn  Zn11  1  0.75000000  0.81486464  0.03473738  1.0
  Zn  Zn12  1  0.75000000  0.30231801  0.46628061  1.0
  Cd  Cd13  1  0.25000000  0.52625594  0.09331202  1.0
  Cd  Cd14  1  0.25000000  0.02146465  0.41441110  1.0
  Cd  Cd15  1  0.75000000  0.47712208  0.90412161  1.0