# generated using pymatgen
data_Pu2(ReB2)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.24143698
_cell_length_b   6.24143778
_cell_length_c   7.45464869
_cell_angle_alpha   89.45768259
_cell_angle_beta   89.45769036
_cell_angle_gamma   114.26352874
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu2(ReB2)3
_chemical_formula_sum   'Pu4 Re6 B12'
_cell_volume   264.70714169
_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  0.90244118  0.55238063  0.33053996  1.0
  Pu  Pu1  1  0.44761937  0.09755882  0.16946004  1.0
  Pu  Pu2  1  0.09755882  0.44761937  0.66946004  1.0
  Pu  Pu3  1  0.55238063  0.90244118  0.83053996  1.0
  Re  Re4  1  0.40981524  0.59018476  0.25000000  1.0
  Re  Re5  1  0.59018476  0.40981524  0.75000000  1.0
  Re  Re6  1  0.01092326  0.19387468  0.08802674  1.0
  Re  Re7  1  0.80612532  0.98907674  0.41197326  1.0
  Re  Re8  1  0.98907674  0.80612532  0.91197326  1.0
  Re  Re9  1  0.19387468  0.01092326  0.58802674  1.0
  B  B10  1  0.75422506  0.84547829  0.13368170  1.0
  B  B11  1  0.15452171  0.24577494  0.36631830  1.0
  B  B12  1  0.24577494  0.15452171  0.86631830  1.0
  B  B13  1  0.84547829  0.75422506  0.63368170  1.0
  B  B14  1  0.41255942  0.83974362  0.48125659  1.0
  B  B15  1  0.16025638  0.58744058  0.01874341  1.0
  B  B16  1  0.58744058  0.16025638  0.51874341  1.0
  B  B17  1  0.83974362  0.41255942  0.98125659  1.0
  B  B18  1  0.55502451  0.64983507  0.53650082  1.0
  B  B19  1  0.35016493  0.44497549  0.96349918  1.0
  B  B20  1  0.44497549  0.35016493  0.46349918  1.0
  B  B21  1  0.64983507  0.55502451  0.03650082  1.0