# generated using pymatgen
data_Pu3Sb4Au3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.68184555
_cell_length_b   8.68184586
_cell_length_c   8.68184590
_cell_angle_alpha   109.47122306
_cell_angle_beta   109.47122380
_cell_angle_gamma   109.47121674
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Sb4Au3
_chemical_formula_sum   'Pu6 Sb8 Au6'
_cell_volume   503.74911894
_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  0.87500000  0.25000000  0.12500000  1.0
  Pu  Pu1  1  0.62500000  0.75000000  0.37500000  1.0
  Pu  Pu2  1  0.25000000  0.12500000  0.87500000  1.0
  Pu  Pu3  1  0.75000000  0.37500000  0.62500000  1.0
  Pu  Pu4  1  0.12500000  0.87500000  0.25000000  1.0
  Pu  Pu5  1  0.37500000  0.62500000  0.75000000  1.0
  Sb  Sb6  1  0.67306490  0.50000000  0.00000000  1.0
  Sb  Sb7  1  0.50000000  0.00000000  0.67306490  1.0
  Sb  Sb8  1  1.00000000  0.67306490  0.50000000  1.0
  Sb  Sb9  1  0.82693510  0.82693510  0.82693510  1.0
  Sb  Sb10  1  0.50000000  0.00000000  0.17306490  1.0
  Sb  Sb11  1  0.17306490  0.50000000  0.00000000  1.0
  Sb  Sb12  1  1.00000000  0.17306490  0.50000000  1.0
  Sb  Sb13  1  0.32693510  0.32693510  0.32693510  1.0
  Au  Au14  1  0.37500000  0.25000000  0.62500000  1.0
  Au  Au15  1  0.12500000  0.75000000  0.87500000  1.0
  Au  Au16  1  0.25000000  0.62500000  0.37500000  1.0
  Au  Au17  1  0.75000000  0.87500000  0.12500000  1.0
  Au  Au18  1  0.62500000  0.37500000  0.25000000  1.0
  Au  Au19  1  0.87500000  0.12500000  0.75000000  1.0