# generated using pymatgen
data_PuCoC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66726107
_cell_length_b   3.72943729
_cell_length_c   3.72943792
_cell_angle_alpha   105.04617773
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuCoC2
_chemical_formula_sum   'Pu1 Co1 C2'
_cell_volume   49.25817969
_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  0.00431698  0.99568202  1.0
  Co  Co1  1  0.50000000  0.38835693  0.61164307  1.0
  C  C2  1  0.50000000  0.84975395  0.45742886  1.0
  C  C3  1  0.50000000  0.54257114  0.15024605  1.0