# generated using pymatgen
data_PuB4Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.99195372
_cell_length_b   5.99195372
_cell_length_c   3.53685743
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   103.95290153
_symmetry_Int_Tables_number   1
_chemical_formula_structural   PuB4Ru
_chemical_formula_sum   'Pu2 B8 Ru2'
_cell_volume   123.23879053
_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  0.30008665  0.69991335  -0.00000000  1.0
  Pu  Pu1  1  0.69991335  0.30008665  -0.00000000  1.0
  B  B2  1  0.37864909  0.06368134  0.50000000  1.0
  B  B3  1  0.62135091  0.93631866  0.50000000  1.0
  B  B4  1  0.06368134  0.37864909  0.50000000  1.0
  B  B5  1  0.93631866  0.62135091  0.50000000  1.0
  B  B6  1  0.37467603  0.37467603  0.50000000  1.0
  B  B7  1  0.62532397  0.62532397  0.50000000  1.0
  B  B8  1  0.09114260  0.90885740  0.50000000  1.0
  B  B9  1  0.90885740  0.09114260  0.50000000  1.0
  Ru  Ru10  1  0.18443241  0.18443241  0.00000000  1.0
  Ru  Ru11  1  0.81556759  0.81556759  -0.00000000  1.0