# generated using pymatgen
data_Pu2Al3Ge
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.52616997
_cell_length_b   5.52616972
_cell_length_c   5.52617074
_cell_angle_alpha   59.23502017
_cell_angle_beta   59.23501947
_cell_angle_gamma   59.23502454
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Al3Ge
_chemical_formula_sum   'Pu2 Al3 Ge1'
_cell_volume   117.25282149
_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  0.24971616  0.24971616  0.24971616  1.0
  Pu  Pu1  1  0.00028384  0.00028384  0.00028384  1.0
  Al  Al2  1  0.62500000  0.12500000  0.62500000  1.0
  Al  Al3  1  0.62500000  0.62500000  0.12500000  1.0
  Al  Al4  1  0.12500000  0.62500000  0.62500000  1.0
  Ge  Ge5  1  0.62500000  0.62500000  0.62500000  1.0