# generated using pymatgen
data_PuAl2ZnGa
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.16123288
_cell_length_b   4.16123326
_cell_length_c   6.14638096
_cell_angle_alpha   70.21383618
_cell_angle_beta   70.21382110
_cell_angle_gamma   90.00000758
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuAl2ZnGa
_chemical_formula_sum   'Pu1 Al2 Zn1 Ga1'
_cell_volume   93.44160160
_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  0.99715468  0.99715468  0.00568963  1.0
  Al  Al1  1  0.74770143  0.24770143  0.50459613  1.0
  Al  Al2  1  0.24770143  0.74770143  0.50459613  1.0
  Zn  Zn3  1  0.61465611  0.61465611  0.77068778  1.0
  Ga  Ga4  1  0.39278534  0.39278534  0.21443032  1.0