# generated using pymatgen
data_Pu2Zn2GaPd
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.45379983
_cell_length_b   5.45380077
_cell_length_c   5.43540397
_cell_angle_alpha   59.56788845
_cell_angle_beta   59.56788200
_cell_angle_gamma   59.34845713
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2Zn2GaPd
_chemical_formula_sum   'Pu2 Zn2 Ga1 Pd1'
_cell_volume   113.00339538
_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  0.74912421  0.74912421  0.75861276  1.0
  Pu  Pu1  1  0.50087579  0.50087579  0.49138724  1.0
  Zn  Zn2  1  0.12500000  0.62500000  0.12500000  1.0
  Zn  Zn3  1  0.62500000  0.12500000  0.12500000  1.0
  Ga  Ga4  1  0.12500000  0.12500000  0.12500000  1.0
  Pd  Pd5  1  0.12500000  0.12500000  0.62500000  1.0