# generated using pymatgen
data_Ce3Pu(B4W)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.68469453
_cell_length_b   6.05366437
_cell_length_c   11.71438281
_cell_angle_alpha   90.00225235
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ce3Pu(B4W)4
_chemical_formula_sum   'Ce3 Pu1 B16 W4'
_cell_volume   261.29989827
_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
  Ce  Ce0  1  0.00000000  0.62488202  0.34916661  1.0
  Ce  Ce1  1  0.00000000  0.37465729  0.65146206  1.0
  Ce  Ce2  1  0.00000000  0.12492804  0.14996186  1.0
  Pu  Pu3  1  0.00000000  0.87453471  0.84787821  1.0
  B  B4  1  0.50000000  0.78597474  0.18461241  1.0
  B  B5  1  0.50000000  0.21411024  0.81433718  1.0
  B  B6  1  0.50000000  0.28503811  0.31480023  1.0
  B  B7  1  0.50000000  0.71462199  0.68662649  1.0
  B  B8  1  0.50000000  0.86450206  0.03124480  1.0
  B  B9  1  0.50000000  0.13498171  0.96756441  1.0
  B  B10  1  0.50000000  0.36363574  0.46832990  1.0
  B  B11  1  0.50000000  0.63639252  0.53270139  1.0
  B  B12  1  0.50000000  0.88631469  0.45388067  1.0
  B  B13  1  0.50000000  0.11326554  0.54699027  1.0
  B  B14  1  0.50000000  0.38680164  0.04566416  1.0
  B  B15  1  0.50000000  0.61541810  0.95282651  1.0
  B  B16  1  0.50000000  0.97400578  0.30867948  1.0
  B  B17  1  0.50000000  0.02607518  0.69268806  1.0
  B  B18  1  0.50000000  0.47419571  0.19116649  1.0
  B  B19  1  0.50000000  0.52572570  0.80828566  1.0
  W  W20  1  0.00000000  0.62948200  0.08559522  1.0
  W  W21  1  0.00000000  0.37044851  0.91463301  1.0
  W  W22  1  0.00000000  0.13036708  0.41499134  1.0
  W  W23  1  0.00000000  0.86964092  0.58591460  1.0