# generated using pymatgen
data_Pu2Al2(GaAu)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.26152758
_cell_length_b   4.26152758
_cell_length_c   10.86025254
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al2(GaAu)3
_chemical_formula_sum   'Pu2 Al2 Ga3 Au3'
_cell_volume   197.22889066
_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  0.00000000  0.50000000  0.25810198  1.0
  Pu  Pu1  1  0.50000000  0.00000000  0.74189802  1.0
  Al  Al2  1  0.50000000  0.50000000  0.00000000  1.0
  Al  Al3  1  0.00000000  0.00000000  0.00000000  1.0
  Ga  Ga4  1  0.00000000  0.50000000  0.63926462  1.0
  Ga  Ga5  1  0.50000000  0.00000000  0.36073538  1.0
  Ga  Ga6  1  0.00000000  0.00000000  0.50000000  1.0
  Au  Au7  1  0.00000000  0.50000000  0.86919363  1.0
  Au  Au8  1  0.50000000  0.00000000  0.13080637  1.0
  Au  Au9  1  0.50000000  0.50000000  0.50000000  1.0