# generated using pymatgen
data_PuC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.66005500
_cell_length_b   3.66005500
_cell_length_c   4.01363191
_cell_angle_alpha   117.12626054
_cell_angle_beta   117.12626054
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuC2
_chemical_formula_sum   'Pu1 C2'
_cell_volume   41.09592189
_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
  C  C1  1  0.39198300  0.39198300  0.78396700  1.0
  C  C2  1  0.60801700  0.60801700  0.21603300  1.0