# generated using pymatgen
data_Pu2W2C3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.21271261
_cell_length_b   6.21271261
_cell_length_c   5.69786510
_cell_angle_alpha   67.49926142
_cell_angle_beta   67.49926142
_cell_angle_gamma   30.65489598
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2W2C3
_chemical_formula_sum   'Pu2 W2 C3'
_cell_volume   102.92632641
_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  0.60564300  0.60564300  0.19091900  1.0
  Pu  Pu1  1  0.39435700  0.39435700  0.80908100  1.0
  W  W2  1  0.84370300  0.84370300  0.32678800  1.0
  W  W3  1  0.15629700  0.15629700  0.67321200  1.0
  C  C4  1  0.74925800  0.74925800  0.74403900  1.0
  C  C5  1  0.25074200  0.25074200  0.25596100  1.0
  C  C6  1  0.00000000  0.00000000  0.00000000  1.0