# generated using pymatgen
data_Pu2W2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.04371473
_cell_length_b   6.04371473
_cell_length_c   5.50684499
_cell_angle_alpha   73.56916696
_cell_angle_beta   73.56916696
_cell_angle_gamma   29.32064574
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2W2C3
_chemical_formula_sum   'Pu2 W2 C3'
_cell_volume   94.19623766
_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  0.39245400  0.39245400  0.82382400  1.0
  Pu  Pu1  1  0.60754600  0.60754600  0.17617600  1.0
  W  W2  1  0.14965500  0.14965500  0.64033500  1.0
  W  W3  1  0.85034500  0.85034500  0.35966500  1.0
  C  C4  1  0.00000000  0.00000000  0.50000000  1.0
  C  C5  1  0.74819400  0.74819400  0.75732900  1.0
  C  C6  1  0.25180600  0.25180600  0.24267100  1.0