# generated using pymatgen
data_Th3CdPd12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.85439411
_cell_length_b   5.85439315
_cell_length_c   9.62342192
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999989
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3CdPd12
_chemical_formula_sum   'Th3 Cd1 Pd12'
_cell_volume   285.64327141
_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  0.00000000  0.00000000  0.49199113  1.0
  Th  Th1  1  0.00000000  0.00000000  0.00800887  1.0
  Th  Th2  1  0.66666700  0.33333300  0.75000000  1.0
  Cd  Cd3  1  0.33333300  0.66666700  0.25000000  1.0
  Pd  Pd4  1  0.49877970  0.50122030  0.49720618  1.0
  Pd  Pd5  1  0.49877970  0.99755841  0.49720618  1.0
  Pd  Pd6  1  0.00244159  0.50122030  0.49720618  1.0
  Pd  Pd7  1  0.49877970  0.50122030  0.00279382  1.0
  Pd  Pd8  1  0.49877970  0.99755841  0.00279382  1.0
  Pd  Pd9  1  0.00244159  0.50122030  0.00279382  1.0
  Pd  Pd10  1  0.82465885  0.64931770  0.25000000  1.0
  Pd  Pd11  1  0.35068230  0.17534115  0.25000000  1.0
  Pd  Pd12  1  0.82465885  0.17534115  0.25000000  1.0
  Pd  Pd13  1  0.17368608  0.34737217  0.75000000  1.0
  Pd  Pd14  1  0.65262783  0.82631392  0.75000000  1.0
  Pd  Pd15  1  0.17368608  0.82631392  0.75000000  1.0