# generated using pymatgen
data_Pu3UC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.08198627
_cell_length_b   7.12865879
_cell_length_c   7.08059784
_cell_angle_alpha   109.67525724
_cell_angle_beta   109.40808749
_cell_angle_gamma   109.47193664
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3UC6
_chemical_formula_sum   'Pu6 U2 C12'
_cell_volume   274.69302850
_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  0.59867710  0.59289279  0.59166983  1.0
  Pu  Pu1  1  0.50700727  0.00122296  0.40833017  1.0
  Pu  Pu2  1  0.99587947  0.40484837  0.50599296  1.0
  Pu  Pu3  1  0.40124828  0.50167447  0.99461367  1.0
  Pu  Pu4  1  0.98988651  0.89885441  0.49400704  1.0
  Pu  Pu5  1  0.90663460  0.50706080  0.00538633  1.0
  U  U6  1  0.49965377  0.00023820  0.89433865  1.0
  U  U7  1  0.10531612  0.10589954  0.10566135  1.0
  C  C8  1  0.79921314  0.07671536  0.78811855  1.0
  C  C9  1  0.96572206  0.20668477  0.75239799  1.0
  C  C10  1  0.22633533  0.51356781  0.29137184  1.0
  C  C11  1  0.29513848  0.22771057  0.52075622  1.0
  C  C12  1  0.75406764  0.96822749  0.20049234  1.0
  C  C13  1  0.21803921  0.76141567  0.96819793  1.0
  C  C14  1  0.71332507  0.45428678  0.24760201  1.0
  C  C15  1  0.43496249  0.22219497  0.70862816  1.0
  C  C16  1  0.51109459  0.28859681  0.21188145  1.0
  C  C17  1  0.27438225  0.70695335  0.47924378  1.0
  C  C18  1  0.74984028  0.79321775  0.03180207  1.0
  C  C19  1  0.05357630  0.76773614  0.79950766  1.0