# generated using pymatgen
data_Th3Cd3C
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   9.81545183
_cell_length_b   9.86316567
_cell_length_c   9.81550261
_cell_angle_alpha   119.90780699
_cell_angle_beta   89.98544679
_cell_angle_gamma   119.90887331
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cd3C
_chemical_formula_sum   'Th12 Cd12 C4'
_cell_volume   673.87233823
_cell_formula_units_Z   4
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  0.93686227  0.37364660  0.18672702  1.0
  Th  Th1  1  0.93795444  0.75026906  0.18764165  1.0
  Th  Th2  1  0.31210085  0.75000045  0.18789016  1.0
  Th  Th3  1  0.68765096  0.25020704  0.43788885  1.0
  Th  Th4  1  0.68671347  0.87365248  0.43681647  1.0
  Th  Th5  1  0.06229944  0.25003198  0.43773809  1.0
  Th  Th6  1  0.31327413  0.12633930  0.56310861  1.0
  Th  Th7  1  0.31234289  0.74970964  0.56204448  1.0
  Th  Th8  1  0.93773038  0.74997266  0.56224354  1.0
  Th  Th9  1  0.68793195  0.24999801  0.81207490  1.0
  Th  Th10  1  0.06322332  0.62636908  0.81328885  1.0
  Th  Th11  1  0.06212459  0.24981891  0.81236715  1.0
  Cd  Cd12  1  0.00003603  0.00007059  0.00008399  1.0
  Cd  Cd13  1  0.49995939  0.99993165  0.00001455  1.0
  Cd  Cd14  1  0.49997605  0.50005864  0.00002509  1.0
  Cd  Cd15  1  0.70496946  0.91010431  0.11512934  1.0
  Cd  Cd16  1  0.29494398  0.09000851  0.20479345  1.0
  Cd  Cd17  1  0.29516660  0.40997463  0.20505017  1.0
  Cd  Cd18  1  0.61499285  0.41002242  0.20494285  1.0
  Cd  Cd19  1  0.49991259  0.49993040  0.49997756  1.0
  Cd  Cd20  1  0.38494341  0.58995489  0.79506352  1.0
  Cd  Cd21  1  0.70479281  0.59004256  0.79497659  1.0
  Cd  Cd22  1  0.70502796  0.90997245  0.79524128  1.0
  Cd  Cd23  1  0.29501810  0.08992202  0.88492750  1.0
  C  C24  1  0.00003964  0.50002655  0.00000700  1.0
  C  C25  1  0.00001546  0.00002082  0.49998911  1.0
  C  C26  1  0.49999062  0.99997336  0.49996466  1.0
  C  C27  1  0.00001536  0.49998299  0.49999058  1.0