# generated using pymatgen
data_SrPu2(CdAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.76311290
_cell_length_b   7.76311196
_cell_length_c   4.28862304
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.95504860
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SrPu2(CdAu)3
_chemical_formula_sum   'Sr1 Pu2 Cd3 Au3'
_cell_volume   221.64593379
_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
  Sr  Sr0  1  0.41279410  0.41279410  0.00000000  1.0
  Pu  Pu1  1  0.59077786  0.00072534  0.00000000  1.0
  Pu  Pu2  1  0.00072534  0.59077786  0.00000000  1.0
  Cd  Cd3  1  0.24675067  0.00093478  0.50000000  1.0
  Cd  Cd4  1  0.00093478  0.24675067  0.50000000  1.0
  Cd  Cd5  1  0.75055570  0.75055570  0.50000000  1.0
  Au  Au6  1  0.32888665  0.67763017  0.50000000  1.0
  Au  Au7  1  0.67763017  0.32888665  0.50000000  1.0
  Au  Au8  1  0.99094373  0.99094373  0.00000000  1.0