# generated using pymatgen
data_Th(CuPd2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.74613495
_cell_length_b   6.74613453
_cell_length_c   6.74613445
_cell_angle_alpha   97.95056849
_cell_angle_beta   97.95057163
_cell_angle_gamma   136.33279319
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th(CuPd2)4
_chemical_formula_sum   'Th1 Cu4 Pd8'
_cell_volume   196.78057597
_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  0.00000000  1.0
  Cu  Cu1  1  0.00000000  0.00000000  0.50000000  1.0
  Cu  Cu2  1  0.50000000  0.50000000  0.50000000  1.0
  Cu  Cu3  1  0.50000000  0.00000000  0.00000000  1.0
  Cu  Cu4  1  0.00000000  0.50000000  0.00000000  1.0
  Pd  Pd5  1  0.00000000  0.34441327  0.34441327  1.0
  Pd  Pd6  1  1.00000000  0.65558673  0.65558673  1.0
  Pd  Pd7  1  0.65558673  1.00000000  0.65558673  1.0
  Pd  Pd8  1  0.34441327  0.00000000  0.34441327  1.0
  Pd  Pd9  1  0.50000000  0.28092298  0.78092298  1.0
  Pd  Pd10  1  0.50000000  0.71907702  0.21907702  1.0
  Pd  Pd11  1  0.71907702  0.50000000  0.21907702  1.0
  Pd  Pd12  1  0.28092298  0.50000000  0.78092298  1.0