# generated using pymatgen
data_PuB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98231200
_cell_length_b   11.58771800
_cell_length_c   3.52594700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuB4Ru
_chemical_formula_sum   'Pu4 B16 Ru4'
_cell_volume   244.42338648
_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  0.62655800  0.35001700  0.00000000  1.0
  Pu  Pu1  1  0.37344200  0.64998300  0.00000000  1.0
  Pu  Pu2  1  0.12655800  0.14998300  0.00000000  1.0
  Pu  Pu3  1  0.87344200  0.85001700  0.00000000  1.0
  B  B4  1  0.78539600  0.18684000  0.50000000  1.0
  B  B5  1  0.21460400  0.81316000  0.50000000  1.0
  B  B6  1  0.28539600  0.31316000  0.50000000  1.0
  B  B7  1  0.71460400  0.68684000  0.50000000  1.0
  B  B8  1  0.86522300  0.03226100  0.50000000  1.0
  B  B9  1  0.13477700  0.96773900  0.50000000  1.0
  B  B10  1  0.36522300  0.46773900  0.50000000  1.0
  B  B11  1  0.63477700  0.53226100  0.50000000  1.0
  B  B12  1  0.88540000  0.45386200  0.50000000  1.0
  B  B13  1  0.11460000  0.54613800  0.50000000  1.0
  B  B14  1  0.38540000  0.04613800  0.50000000  1.0
  B  B15  1  0.61460000  0.95386200  0.50000000  1.0
  B  B16  1  0.97166000  0.30888800  0.50000000  1.0
  B  B17  1  0.02834000  0.69111200  0.50000000  1.0
  B  B18  1  0.47166000  0.19111200  0.50000000  1.0
  B  B19  1  0.52834000  0.80888800  0.50000000  1.0
  Ru  Ru20  1  0.63725900  0.09172600  0.00000000  1.0
  Ru  Ru21  1  0.36274100  0.90827400  0.00000000  1.0
  Ru  Ru22  1  0.13725900  0.40827400  0.00000000  1.0
  Ru  Ru23  1  0.86274100  0.59172600  0.00000000  1.0