# generated using pymatgen
data_Pu2B2CN
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.29758393
_cell_length_b   6.29758398
_cell_length_c   3.32874971
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   145.94030784
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B2CN
_chemical_formula_sum   'Pu2 B2 C1 N1'
_cell_volume   73.93682035
_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  0.85819106  0.14180894  0.75000000  1.0
  Pu  Pu1  1  0.14014717  0.85985283  0.25000000  1.0
  B  B2  1  0.53497381  0.46502619  0.75000000  1.0
  B  B3  1  0.46281692  0.53718308  0.25000000  1.0
  C  C4  1  0.66363137  0.33636863  0.75000000  1.0
  N  N5  1  0.34023966  0.65976034  0.25000000  1.0