# generated using pymatgen
data_SmPu2(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.82254460
_cell_length_b   7.82254463
_cell_length_c   4.00592228
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00828809
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPu2(CdAu)3
_chemical_formula_sum   'Sm1 Pu2 Cd3 Au3'
_cell_volume   212.27212717
_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
  Sm  Sm0  1  0.40622337  0.40622337  0.00000000  1.0
  Pu  Pu1  1  0.59187252  0.00249649  0.00000000  1.0
  Pu  Pu2  1  0.00249649  0.59187252  0.00000000  1.0
  Cd  Cd3  1  0.25538304  0.00062602  0.50000000  1.0
  Cd  Cd4  1  0.00062602  0.25538304  0.50000000  1.0
  Cd  Cd5  1  0.74291152  0.74291152  0.50000000  1.0
  Au  Au6  1  0.33367539  0.66811833  0.50000000  1.0
  Au  Au7  1  0.66811833  0.33367539  0.50000000  1.0
  Au  Au8  1  0.99869231  0.99869231  0.00000000  1.0