# generated using pymatgen
data_Pu3Au
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.59494061
_cell_length_b   6.59107596
_cell_length_c   5.32638302
_cell_angle_alpha   90.00614247
_cell_angle_beta   90.00407475
_cell_angle_gamma   120.06856439
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Au
_chemical_formula_sum   'Pu6 Au2'
_cell_volume   200.36864193
_cell_formula_units_Z   2
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  0.17237300  0.34459200  0.25001300  1.0
  Pu  Pu1  1  0.65537400  0.82762500  0.25000300  1.0
  Pu  Pu2  1  0.17230200  0.82771800  0.24999400  1.0
  Pu  Pu3  1  0.82760000  0.65520000  0.74998400  1.0
  Pu  Pu4  1  0.34474600  0.17243600  0.74999600  1.0
  Pu  Pu5  1  0.82770600  0.17245300  0.75000700  1.0
  Au  Au6  1  0.33329100  0.66667700  0.75003600  1.0
  Au  Au7  1  0.66660400  0.33329600  0.24996300  1.0