# generated using pymatgen data_Sm2Fe3Si5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.45403100 _cell_length_b 10.45403100 _cell_length_c 5.58590000 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Fe3Si5 _chemical_formula_sum 'Sm8 Fe12 Si20' _cell_volume 610.46493586 _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 0.56898000 0.73565900 0.50000000 1.0 Sm Sm1 1 0.43102000 0.26434100 0.50000000 1.0 Sm Sm2 1 0.06898000 0.76434100 0.00000000 1.0 Sm Sm3 1 0.93102000 0.23565900 0.00000000 1.0 Sm Sm4 1 0.26434100 0.56898000 0.50000000 1.0 Sm Sm5 1 0.73565900 0.43102000 0.50000000 1.0 Sm Sm6 1 0.23565900 0.06898000 0.00000000 1.0 Sm Sm7 1 0.76434100 0.93102000 0.00000000 1.0 Fe Fe8 1 0.87654000 0.85358500 0.50000000 1.0 Fe Fe9 1 0.12346000 0.14641500 0.50000000 1.0 Fe Fe10 1 0.37654000 0.64641500 0.00000000 1.0 Fe Fe11 1 0.62346000 0.35358500 0.00000000 1.0 Fe Fe12 1 0.14641500 0.87654000 0.50000000 1.0 Fe Fe13 1 0.85358500 0.12346000 0.50000000 1.0 Fe Fe14 1 0.35358500 0.37654000 0.00000000 1.0 Fe Fe15 1 0.64641500 0.62346000 0.00000000 1.0 Fe Fe16 1 0.50000000 0.00000000 0.25000000 1.0 Fe Fe17 1 0.00000000 0.50000000 0.75000000 1.0 Fe Fe18 1 0.00000000 0.50000000 0.25000000 1.0 Fe Fe19 1 0.50000000 0.00000000 0.75000000 1.0 Si Si20 1 0.67755800 0.17755800 0.25000000 1.0 Si Si21 1 0.32244200 0.82244200 0.25000000 1.0 Si Si22 1 0.17755800 0.32244200 0.75000000 1.0 Si Si23 1 0.82244200 0.67755800 0.75000000 1.0 Si Si24 1 0.82244200 0.67755800 0.25000000 1.0 Si Si25 1 0.17755800 0.32244200 0.25000000 1.0 Si Si26 1 0.67755800 0.17755800 0.75000000 1.0 Si Si27 1 0.32244200 0.82244200 0.75000000 1.0 Si Si28 1 0.50000000 0.50000000 0.22104700 1.0 Si Si29 1 0.00000000 0.00000000 0.72104700 1.0 Si Si30 1 0.50000000 0.50000000 0.77895300 1.0 Si Si31 1 0.00000000 0.00000000 0.27895300 1.0 Si Si32 1 0.67898100 0.98089400 0.50000000 1.0 Si Si33 1 0.32101900 0.01910600 0.50000000 1.0 Si Si34 1 0.17898100 0.51910600 0.00000000 1.0 Si Si35 1 0.82101900 0.48089400 0.00000000 1.0 Si Si36 1 0.01910600 0.67898100 0.50000000 1.0 Si Si37 1 0.98089400 0.32101900 0.50000000 1.0 Si Si38 1 0.48089400 0.17898100 0.00000000 1.0 Si Si39 1 0.51910600 0.82101900 0.00000000 1.0