# generated using pymatgen
data_LaPu2(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.89070569
_cell_length_b   7.89070598
_cell_length_c   4.04340976
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00689154
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LaPu2(CdAu)3
_chemical_formula_sum   'La1 Pu2 Cd3 Au3'
_cell_volume   218.01176459
_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
  La  La0  1  0.40766586  0.40766586  0.00000000  1.0
  Pu  Pu1  1  0.59201984  0.00205361  0.00000000  1.0
  Pu  Pu2  1  0.00205361  0.59201984  0.00000000  1.0
  Cd  Cd3  1  0.25311988  0.99747440  0.50000000  1.0
  Cd  Cd4  1  0.99747440  0.25311988  0.50000000  1.0
  Cd  Cd5  1  0.74700895  0.74700895  0.50000000  1.0
  Au  Au6  1  0.33225541  0.67164772  0.50000000  1.0
  Au  Au7  1  0.67164772  0.33225541  0.50000000  1.0
  Au  Au8  1  0.99675334  0.99675334  0.00000000  1.0