# generated using pymatgen
data_Pu2B6Ru
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.59314433
_cell_length_b   9.42954282
_cell_length_c   11.52211340
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2B6Ru
_chemical_formula_sum   'Pu8 B24 Ru4'
_cell_volume   390.38888543
_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  -0.00000000  0.33772781  0.40749565  1.0
  Pu  Pu1  1  -0.00000000  0.66227219  0.59250435  1.0
  Pu  Pu2  1  0.00000000  0.83772781  0.09250435  1.0
  Pu  Pu3  1  0.00000000  0.16227219  0.90749565  1.0
  Pu  Pu4  1  -0.00000000  0.95347964  0.38863671  1.0
  Pu  Pu5  1  -0.00000000  0.04652036  0.61136329  1.0
  Pu  Pu6  1  0.00000000  0.45347964  0.11136329  1.0
  Pu  Pu7  1  0.00000000  0.54652036  0.88863671  1.0
  B  B8  1  0.50000000  0.55304663  0.43066660  1.0
  B  B9  1  0.50000000  0.44695337  0.56933340  1.0
  B  B10  1  0.50000000  0.05304663  0.06933340  1.0
  B  B11  1  0.50000000  0.94695337  0.93066660  1.0
  B  B12  1  0.50000000  0.74286035  0.42280548  1.0
  B  B13  1  0.50000000  0.25713965  0.57719452  1.0
  B  B14  1  0.50000000  0.24286035  0.07719452  1.0
  B  B15  1  0.50000000  0.75713965  0.92280548  1.0
  B  B16  1  0.50000000  0.80008720  0.27346991  1.0
  B  B17  1  0.50000000  0.19991280  0.72653009  1.0
  B  B18  1  0.50000000  0.30008720  0.22653009  1.0
  B  B19  1  0.50000000  0.69991280  0.77346991  1.0
  B  B20  1  0.50000000  0.64458042  0.18938031  1.0
  B  B21  1  0.50000000  0.35541958  0.81061969  1.0
  B  B22  1  0.50000000  0.14458042  0.31061969  1.0
  B  B23  1  0.50000000  0.85541958  0.68938031  1.0
  B  B24  1  0.50000000  0.99056044  0.21722872  1.0
  B  B25  1  0.50000000  0.00943956  0.78277128  1.0
  B  B26  1  0.50000000  0.49056044  0.28277128  1.0
  B  B27  1  0.50000000  0.50943956  0.71722872  1.0
  B  B28  1  0.50000000  0.64521336  0.04053417  1.0
  B  B29  1  0.50000000  0.35478664  0.95946583  1.0
  B  B30  1  0.50000000  0.14521336  0.45946583  1.0
  B  B31  1  0.50000000  0.85478664  0.54053417  1.0
  Ru  Ru32  1  -0.00000000  0.64563924  0.32068328  1.0
  Ru  Ru33  1  -0.00000000  0.35436076  0.67931672  1.0
  Ru  Ru34  1  0.00000000  0.14563924  0.17931672  1.0
  Ru  Ru35  1  -0.00000000  0.85436076  0.82068328  1.0