# generated using pymatgen
data_Sm8Re13B12
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.84614368
_cell_length_b   7.84614313
_cell_length_c   7.84614291
_cell_angle_alpha   85.61859238
_cell_angle_beta   85.61858778
_cell_angle_gamma   85.61859080
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm8Re13B12
_chemical_formula_sum   'Sm8 Re13 B12'
_cell_volume   478.99394589
_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
  Sm  Sm0  1  0.64162975  0.64162975  0.64162975  1.0
  Sm  Sm1  1  0.35837025  0.35837025  0.35837025  1.0
  Sm  Sm2  1  0.18726473  0.18726473  0.68825397  1.0
  Sm  Sm3  1  0.68825397  0.18726473  0.18726473  1.0
  Sm  Sm4  1  0.18726473  0.68825397  0.18726473  1.0
  Sm  Sm5  1  0.81273527  0.81273527  0.31174603  1.0
  Sm  Sm6  1  0.31174603  0.81273527  0.81273527  1.0
  Sm  Sm7  1  0.81273527  0.31174603  0.81273527  1.0
  Re  Re8  1  0.00000000  0.00000000  0.00000000  1.0
  Re  Re9  1  0.59594825  0.06431344  0.59594825  1.0
  Re  Re10  1  0.59594825  0.59594825  0.06431344  1.0
  Re  Re11  1  0.06431344  0.59594825  0.59594825  1.0
  Re  Re12  1  0.40405175  0.93568656  0.40405175  1.0
  Re  Re13  1  0.40405175  0.40405175  0.93568656  1.0
  Re  Re14  1  0.93568656  0.40405175  0.40405175  1.0
  Re  Re15  1  0.92097839  0.92097839  0.67103736  1.0
  Re  Re16  1  0.67103736  0.92097839  0.92097839  1.0
  Re  Re17  1  0.92097839  0.67103736  0.92097839  1.0
  Re  Re18  1  0.07902161  0.07902161  0.32896264  1.0
  Re  Re19  1  0.32896264  0.07902161  0.07902161  1.0
  Re  Re20  1  0.07902161  0.32896264  0.07902161  1.0
  B  B21  1  0.15115112  0.84884888  0.50000000  1.0
  B  B22  1  0.50000000  0.15115112  0.84884888  1.0
  B  B23  1  0.84884888  0.50000000  0.15115112  1.0
  B  B24  1  0.50000000  0.84884888  0.15115112  1.0
  B  B25  1  0.15115112  0.50000000  0.84884888  1.0
  B  B26  1  0.84884888  0.15115112  0.50000000  1.0
  B  B27  1  0.67337028  0.50000000  0.32662972  1.0
  B  B28  1  0.32662972  0.67337028  0.50000000  1.0
  B  B29  1  0.50000000  0.32662972  0.67337028  1.0
  B  B30  1  0.32662972  0.50000000  0.67337028  1.0
  B  B31  1  0.67337028  0.32662972  0.50000000  1.0
  B  B32  1  0.50000000  0.67337028  0.32662972  1.0