# generated using pymatgen
data_Pu3C4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.28708672
_cell_length_b   3.31391552
_cell_length_c   8.90846303
_cell_angle_alpha   79.50659727
_cell_angle_beta   79.49866169
_cell_angle_gamma   60.19824743
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu3C4
_chemical_formula_sum   'Pu3 C4'
_cell_volume   82.31905114
_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  0.02947732  0.36613598  0.88212955  1
  Pu  Pu1  1  0.53043997  0.07327191  0.44017953  1
  Pu  Pu2  1  0.48861554  0.87140906  0.18274070  1
  C  C3  1  0.67996687  0.14294416  0.23840068  1
  C  C4  1  0.29169542  0.64051360  0.54961717  1
  C  C5  1  0.38754803  0.75957626  0.03252853  1
  C  C6  1  0.59225690  0.14614901  0.67440379  1