# generated using pymatgen
data_PuU5N11
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.50039106
_cell_length_b   6.47948777
_cell_length_c   6.51979116
_cell_angle_alpha   80.60178906
_cell_angle_beta   80.11909213
_cell_angle_gamma   119.98909466
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU5N11
_chemical_formula_sum   'Pu1 U5 N11'
_cell_volume   224.11147936
_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  0.16512771  0.83587921  0.49518860  1.0
  U  U1  1  0.83702239  0.16569733  0.49420983  1.0
  U  U2  1  0.31408366  0.66954808  0.99280643  1.0
  U  U3  1  0.01837060  0.01836957  0.99579966  1.0
  U  U4  1  0.49394078  0.49634128  0.52077444  1.0
  U  U5  1  0.66874758  0.31272379  0.99420657  1.0
  N  N6  1  0.44118164  0.79150859  0.63629245  1.0
  N  N7  1  0.98675838  0.69675101  0.90744895  1.0
  N  N8  1  0.69790949  0.98612788  0.90845076  1.0
  N  N9  1  0.78660108  0.42404619  0.63616559  1.0
  N  N10  1  0.84867160  0.85734482  0.36506622  1.0
  N  N11  1  0.29516478  0.96570222  0.10446810  1.0
  N  N12  1  0.25083897  0.54680940  0.34199095  1.0
  N  N13  1  0.40713546  0.40658053  0.89439839  1.0
  N  N14  1  0.55670519  0.25945799  0.34083424  1.0
  N  N15  1  0.96403212  0.29283716  0.10898736  1.0
  N  N16  1  0.14271156  0.14927695  0.63791547  1.0