# generated using pymatgen
data_PuWC2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.29175500
_cell_length_b   5.69825400
_cell_length_c   10.93596200
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuWC2
_chemical_formula_sum   'Pu4 W4 C8'
_cell_volume   205.12863989
_cell_formula_units_Z   4
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  0.25000000  0.08501400  0.86028000  1.0
  Pu  Pu1  1  0.25000000  0.58501400  0.63972000  1.0
  Pu  Pu2  1  0.75000000  0.91498600  0.13972000  1.0
  Pu  Pu3  1  0.75000000  0.41498600  0.36028000  1.0
  W  W4  1  0.25000000  0.41309600  0.10693500  1.0
  W  W5  1  0.25000000  0.91309600  0.39306500  1.0
  W  W6  1  0.75000000  0.58690400  0.89306500  1.0
  W  W7  1  0.75000000  0.08690400  0.60693500  1.0
  C  C8  1  0.25000000  0.16166300  0.24539400  1.0
  C  C9  1  0.25000000  0.66166300  0.25460600  1.0
  C  C10  1  0.75000000  0.83833700  0.75460600  1.0
  C  C11  1  0.75000000  0.33833700  0.74539400  1.0
  C  C12  1  0.25000000  0.73606000  0.98931200  1.0
  C  C13  1  0.25000000  0.23606000  0.51068800  1.0
  C  C14  1  0.75000000  0.26394000  0.01068800  1.0
  C  C15  1  0.75000000  0.76394000  0.48931200  1.0