# generated using pymatgen
data_Pu2B8MoRu
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.01795310
_cell_length_b   11.65943623
_cell_length_c   3.58234282
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.17591072
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B8MoRu
_chemical_formula_sum   'Pu4 B16 Mo2 Ru2'
_cell_volume   251.35726812
_cell_formula_units_Z   2
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  0.62630955  0.35259547  0.00000000  1.0
  Pu  Pu1  1  0.37369045  0.64740453  0.00000000  1.0
  Pu  Pu2  1  0.12675692  0.15239780  0.00000000  1.0
  Pu  Pu3  1  0.87324308  0.84760220  0.00000000  1.0
  B  B4  1  0.78751051  0.18841730  0.50000000  1.0
  B  B5  1  0.21248949  0.81158270  0.50000000  1.0
  B  B6  1  0.28480617  0.31572756  0.50000000  1.0
  B  B7  1  0.71519383  0.68427244  0.50000000  1.0
  B  B8  1  0.86646077  0.03253298  0.50000000  1.0
  B  B9  1  0.13353923  0.96746702  0.50000000  1.0
  B  B10  1  0.36271960  0.46865938  0.50000000  1.0
  B  B11  1  0.63728040  0.53134062  0.50000000  1.0
  B  B12  1  0.88780261  0.45362595  0.50000000  1.0
  B  B13  1  0.11219739  0.54637405  0.50000000  1.0
  B  B14  1  0.38498178  0.04654249  0.50000000  1.0
  B  B15  1  0.61501822  0.95345751  0.50000000  1.0
  B  B16  1  0.97516548  0.30982782  0.50000000  1.0
  B  B17  1  0.02483452  0.69017218  0.50000000  1.0
  B  B18  1  0.47421390  0.19336844  0.50000000  1.0
  B  B19  1  0.52578610  0.80663156  0.50000000  1.0
  Mo  Mo20  1  0.62781165  0.08657292  0.00000000  1.0
  Mo  Mo21  1  0.37218835  0.91342708  0.00000000  1.0
  Ru  Ru22  1  0.13804259  0.40920046  0.00000000  1.0
  Ru  Ru23  1  0.86195741  0.59079954  0.00000000  1.0