# generated using pymatgen
data_Pu3Al3GaPt2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.02618696
_cell_length_b   7.02573494
_cell_length_c   4.23912997
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00969005
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3Al3GaPt2
_chemical_formula_sum   'Pu3 Al3 Ga1 Pt2'
_cell_volume   181.20760181
_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  0.99751221  0.42541379  0.50000000  1.0
  Pu  Pu1  1  0.57442991  0.57198573  0.50000000  1.0
  Pu  Pu2  1  0.42805490  0.00251878  0.50000000  1.0
  Al  Al3  1  0.98959987  0.76371508  0.00000000  1.0
  Al  Al4  1  0.23631837  0.22591796  0.00000000  1.0
  Al  Al5  1  0.77417075  0.01047255  0.00000000  1.0
  Ga  Ga6  1  0.33336258  0.66664521  0.00000000  1.0
  Pt  Pt7  1  0.66652087  0.33315296  0.00000000  1.0
  Pt  Pt8  1  0.00003255  0.00017595  0.50000000  1.0