# generated using pymatgen
data_Sm2Re3Si5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.98693067
_cell_length_b   10.98693067
_cell_length_c   5.62671135
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Sm2Re3Si5
_chemical_formula_sum   'Sm8 Re12 Si20'
_cell_volume   679.21521279
_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  0.57785522  0.73715630  0.50000000  1.0
  Sm  Sm1  1  0.42214478  0.26284370  0.50000000  1.0
  Sm  Sm2  1  0.07785522  0.76284370  -0.00000000  1.0
  Sm  Sm3  1  0.92214478  0.23715630  -0.00000000  1.0
  Sm  Sm4  1  0.26284370  0.57785522  0.50000000  1.0
  Sm  Sm5  1  0.73715630  0.42214478  0.50000000  1.0
  Sm  Sm6  1  0.23715630  0.07785522  -0.00000000  1.0
  Sm  Sm7  1  0.76284370  0.92214478  -0.00000000  1.0
  Re  Re8  1  0.87483667  0.85153948  0.50000000  1.0
  Re  Re9  1  0.12516333  0.14846052  0.50000000  1.0
  Re  Re10  1  0.37483667  0.64846052  -0.00000000  1.0
  Re  Re11  1  0.62516333  0.35153948  -0.00000000  1.0
  Re  Re12  1  0.14846052  0.87483667  0.50000000  1.0
  Re  Re13  1  0.85153948  0.12516333  0.50000000  1.0
  Re  Re14  1  0.35153948  0.37483667  -0.00000000  1.0
  Re  Re15  1  0.64846052  0.62516333  -0.00000000  1.0
  Re  Re16  1  0.50000000  -0.00000000  0.25000000  1.0
  Re  Re17  1  -0.00000000  0.50000000  0.75000000  1.0
  Re  Re18  1  -0.00000000  0.50000000  0.25000000  1.0
  Re  Re19  1  0.50000000  -0.00000000  0.75000000  1.0
  Si  Si20  1  0.67158044  0.17158044  0.25000000  1.0
  Si  Si21  1  0.32841956  0.82841956  0.25000000  1.0
  Si  Si22  1  0.17158044  0.32841956  0.75000000  1.0
  Si  Si23  1  0.82841956  0.67158044  0.75000000  1.0
  Si  Si24  1  0.82841956  0.67158044  0.25000000  1.0
  Si  Si25  1  0.17158044  0.32841956  0.25000000  1.0
  Si  Si26  1  0.67158044  0.17158044  0.75000000  1.0
  Si  Si27  1  0.32841956  0.82841956  0.75000000  1.0
  Si  Si28  1  0.50000000  0.50000000  0.24016148  1.0
  Si  Si29  1  -0.00000000  -0.00000000  0.74016148  1.0
  Si  Si30  1  0.50000000  0.50000000  0.75983852  1.0
  Si  Si31  1  -0.00000000  -0.00000000  0.25983852  1.0
  Si  Si32  1  0.68454415  0.97581856  0.50000000  1.0
  Si  Si33  1  0.31545585  0.02418144  0.50000000  1.0
  Si  Si34  1  0.18454415  0.52418144  -0.00000000  1.0
  Si  Si35  1  0.81545585  0.47581856  -0.00000000  1.0
  Si  Si36  1  0.02418144  0.68454415  0.50000000  1.0
  Si  Si37  1  0.97581856  0.31545585  0.50000000  1.0
  Si  Si38  1  0.47581856  0.18454415  -0.00000000  1.0
  Si  Si39  1  0.52418144  0.81545585  -0.00000000  1.0