# generated using pymatgen
data_Th4Cd2CuPd3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86568072
_cell_length_b   7.86568031
_cell_length_c   3.82432525
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.10166988
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th4Cd2CuPd3
_chemical_formula_sum   'Th4 Cd2 Cu1 Pd3'
_cell_volume   236.60653866
_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  0.67580165  0.17580165  0.50000000  1.0
  Th  Th1  1  0.32306015  0.82306015  0.50000000  1.0
  Th  Th2  1  0.17447933  0.32465243  0.50000000  1.0
  Th  Th3  1  0.82465243  0.67447933  0.50000000  1.0
  Cd  Cd4  1  0.00142192  0.99608158  0.00000000  1.0
  Cd  Cd5  1  0.49608158  0.50142192  0.00000000  1.0
  Cu  Cu6  1  0.12439972  0.62439972  0.00000000  1.0
  Pd  Pd7  1  0.87928822  0.37928822  0.00000000  1.0
  Pd  Pd8  1  0.62887792  0.87193709  0.00000000  1.0
  Pd  Pd9  1  0.37193709  0.12887792  0.00000000  1.0