# generated using pymatgen
data_Th3Cd3CuPd2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.57216320
_cell_length_b   7.57216194
_cell_length_c   4.12553019
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000130
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Th3Cd3CuPd2
_chemical_formula_sum   'Th3 Cd3 Cu1 Pd2'
_cell_volume   204.85673870
_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  0.41436394  0.41436394  0.50000000  1.0
  Th  Th1  1  0.58563606  1.00000000  0.50000000  1.0
  Th  Th2  1  0.00000000  0.58563606  0.50000000  1.0
  Cd  Cd3  1  0.76163199  0.76163199  0.00000000  1.0
  Cd  Cd4  1  0.23836801  0.00000000  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.23836801  0.00000000  1.0
  Cu  Cu6  1  0.00000000  0.00000000  0.50000000  1.0
  Pd  Pd7  1  0.66666700  0.33333300  0.00000000  1.0
  Pd  Pd8  1  0.33333300  0.66666700  0.00000000  1.0