# generated using pymatgen
data_PuU4C5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   14.34588413
_cell_length_b   14.34588413
_cell_length_c   14.34588363
_cell_angle_alpha   14.34473620
_cell_angle_beta   14.34473620
_cell_angle_gamma   14.34473751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuU4C5
_chemical_formula_sum   'Pu1 U4 C5'
_cell_volume   157.76904591
_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  0.60145900  0.60145900  0.60145900  1.0
  U  U2  1  0.20037300  0.20037300  0.20037300  1.0
  U  U3  1  0.79962700  0.79962700  0.79962700  1.0
  U  U4  1  0.39854100  0.39854100  0.39854100  1.0
  C  C5  1  0.70060900  0.70060900  0.70060900  1.0
  C  C6  1  0.50000000  0.50000000  0.50000000  1.0
  C  C7  1  0.09918800  0.09918800  0.09918800  1.0
  C  C8  1  0.29939100  0.29939100  0.29939100  1.0
  C  C9  1  0.90081200  0.90081200  0.90081200  1.0