# generated using pymatgen
data_Sm(Fe5Si)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.30085558
_cell_length_b   6.37654671
_cell_length_c   6.30372531
_cell_angle_alpha   81.78064960
_cell_angle_beta   49.48965725
_cell_angle_gamma   48.72969315
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm(Fe5Si)2
_chemical_formula_sum   'Sm1 Fe10 Si2'
_cell_volume   165.16204805
_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  0.00000000  0.00000000  0.00000000  1.0
  Fe  Fe1  1  0.99579800  0.35993500  0.64006500  1.0
  Fe  Fe2  1  0.00420200  0.64006500  0.35993500  1.0
  Fe  Fe3  1  0.35993500  0.99579800  0.00420200  1.0
  Fe  Fe4  1  0.64006500  0.00420200  0.99579800  1.0
  Fe  Fe5  1  0.00000000  0.50000000  0.00000000  1.0
  Fe  Fe6  1  0.50000000  0.00000000  0.50000000  1.0
  Fe  Fe7  1  0.50097200  0.27378400  0.72621600  1.0
  Fe  Fe8  1  0.49902800  0.72621600  0.27378400  1.0
  Fe  Fe9  1  0.27378400  0.50097200  0.49902800  1.0
  Fe  Fe10  1  0.72621600  0.49902800  0.50097200  1.0
  Si  Si11  1  0.50000000  0.50000000  0.00000000  1.0
  Si  Si12  1  0.00000000  0.00000000  0.50000000  1.0