# generated using pymatgen
data_PuUC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.08624188
_cell_length_b   6.08624188
_cell_length_c   6.08624080
_cell_angle_alpha   34.14292695
_cell_angle_beta   34.14292695
_cell_angle_gamma   34.14292352
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuUC2
_chemical_formula_sum   'Pu1 U1 C2'
_cell_volume   63.31972534
_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  -0.00000000  -0.00000000  -0.00000000  1.0
  U  U1  1  0.50000000  0.50000000  0.50000000  1.0
  C  C2  1  0.23610243  0.23610243  0.23610243  1.0
  C  C3  1  0.76389757  0.76389757  0.76389757  1.0