# generated using pymatgen
data_SmPuReB6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.72459040
_cell_length_b   9.29844363
_cell_length_c   11.47212773
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   SmPuReB6
_chemical_formula_sum   'Sm4 Pu4 Re4 B24'
_cell_volume   397.31298176
_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
  Sm  Sm0  1  0.00000000  0.33511411  0.40939353  1.0
  Sm  Sm1  1  0.00000000  0.66488589  0.59060647  1.0
  Sm  Sm2  1  0.00000000  0.83511411  0.09060647  1.0
  Sm  Sm3  1  0.00000000  0.16488589  0.90939353  1.0
  Pu  Pu4  1  0.00000000  0.95262577  0.38694123  1.0
  Pu  Pu5  1  0.00000000  0.04737423  0.61305877  1.0
  Pu  Pu6  1  0.00000000  0.45262577  0.11305877  1.0
  Pu  Pu7  1  0.00000000  0.54737423  0.88694123  1.0
  Re  Re8  1  0.00000000  0.64559737  0.31788050  1.0
  Re  Re9  1  0.00000000  0.35440263  0.68211950  1.0
  Re  Re10  1  0.00000000  0.14559737  0.18211950  1.0
  Re  Re11  1  0.00000000  0.85440263  0.81788050  1.0
  B  B12  1  0.50000000  0.55510395  0.42985646  1.0
  B  B13  1  0.50000000  0.44489605  0.57014354  1.0
  B  B14  1  0.50000000  0.05510395  0.07014354  1.0
  B  B15  1  0.50000000  0.94489605  0.92985646  1.0
  B  B16  1  0.50000000  0.74666802  0.42014860  1.0
  B  B17  1  0.50000000  0.25333198  0.57985140  1.0
  B  B18  1  0.50000000  0.24666802  0.07985140  1.0
  B  B19  1  0.50000000  0.75333198  0.92014860  1.0
  B  B20  1  0.50000000  0.79979003  0.27098261  1.0
  B  B21  1  0.50000000  0.20020997  0.72901739  1.0
  B  B22  1  0.50000000  0.29979003  0.22901739  1.0
  B  B23  1  0.50000000  0.70020997  0.77098261  1.0
  B  B24  1  0.50000000  0.63967156  0.18724123  1.0
  B  B25  1  0.50000000  0.36032844  0.81275877  1.0
  B  B26  1  0.50000000  0.13967156  0.31275877  1.0
  B  B27  1  0.50000000  0.86032844  0.68724123  1.0
  B  B28  1  0.50000000  0.98883417  0.21722880  1.0
  B  B29  1  0.50000000  0.01116583  0.78277120  1.0
  B  B30  1  0.50000000  0.48883417  0.28277120  1.0
  B  B31  1  0.50000000  0.51116583  0.71722880  1.0
  B  B32  1  0.50000000  0.63110406  0.03542423  1.0
  B  B33  1  0.50000000  0.36889594  0.96457577  1.0
  B  B34  1  0.50000000  0.13110406  0.46457577  1.0
  B  B35  1  0.50000000  0.86889594  0.53542423  1.0