# generated using pymatgen
data_Pu5Re2BC6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.43819316
_cell_length_b   8.43819301
_cell_length_c   3.41527622
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   124.32195388
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pu5Re2BC6
_chemical_formula_sum   'Pu5 Re2 B1 C6'
_cell_volume   200.83662507
_cell_formula_units_Z   1
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  0.50000000  0.50000000  0.00000000  1.0
  Pu  Pu1  1  0.06509151  0.31973322  0.50000000  1.0
  Pu  Pu2  1  0.93490849  0.68026678  0.50000000  1.0
  Pu  Pu3  1  0.68026678  0.93490849  0.50000000  1.0
  Pu  Pu4  1  0.31973322  0.06509151  0.50000000  1.0
  Re  Re5  1  0.71356147  0.28643853  0.00000000  1.0
  Re  Re6  1  0.28643853  0.71356147  0.00000000  1.0
  B  B7  1  0.00000000  0.00000000  0.00000000  1.0
  C  C8  1  0.62856918  0.37143082  0.50000000  1.0
  C  C9  1  0.37143082  0.62856918  0.50000000  1.0
  C  C10  1  0.18649789  0.18649789  0.00000000  1.0
  C  C11  1  0.81350211  0.81350211  0.00000000  1.0
  C  C12  1  0.00000000  0.50000000  0.00000000  1.0
  C  C13  1  0.50000000  0.00000000  0.00000000  1.0