# generated using pymatgen
data_Pu3Cd3Ge2Pd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.25068513
_cell_length_b   7.25068553
_cell_length_c   4.44931274
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000720
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Cd3Ge2Pd
_chemical_formula_sum   'Pu3 Cd3 Ge2 Pd1'
_cell_volume   202.57304183
_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
  Pu  Pu0  1  0.42058207  0.42058207  0.50000000  1.0
  Pu  Pu1  1  0.00000000  0.57941793  0.50000000  1.0
  Pu  Pu2  1  0.57941793  0.00000000  0.50000000  1.0
  Cd  Cd3  1  0.76087675  0.76087675  0.00000000  1.0
  Cd  Cd4  1  0.23912325  1.00000000  0.00000000  1.0
  Cd  Cd5  1  1.00000000  0.23912325  0.00000000  1.0
  Ge  Ge6  1  0.66666700  0.33333300  0.00000000  1.0
  Ge  Ge7  1  0.33333300  0.66666700  0.00000000  1.0
  Pd  Pd8  1  0.00000000  0.00000000  0.50000000  1.0