# generated using pymatgen data_Sm5Se9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.10511400 _cell_length_b 9.25827920 _cell_length_c 9.34943775 _cell_angle_alpha 112.78937855 _cell_angle_beta 101.02101565 _cell_angle_gamma 90.42873778 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm5Se9 _chemical_formula_sum 'Sm10 Se18' _cell_volume 710.30876092 _cell_formula_units_Z 2 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 0.69484900 0.63724400 0.74111600 1.0 Sm Sm1 1 0.30515100 0.36275600 0.25888400 1.0 Sm Sm2 1 0.48530600 0.23839100 0.72088500 1.0 Sm Sm3 1 0.10393900 0.96055000 0.27472600 1.0 Sm Sm4 1 0.30599700 0.85209600 0.73892600 1.0 Sm Sm5 1 0.90718600 0.56505800 0.28609700 1.0 Sm Sm6 1 0.09281400 0.43494200 0.71390300 1.0 Sm Sm7 1 0.69400300 0.14790400 0.26107400 1.0 Sm Sm8 1 0.89606100 0.03945000 0.72527400 1.0 Sm Sm9 1 0.51469400 0.76160900 0.27911500 1.0 Se Se10 1 0.63735400 0.50844700 0.99624200 1.0 Se Se11 1 0.45514500 0.15969300 0.99791800 1.0 Se Se12 1 0.54485500 0.84030700 0.00208200 1.0 Se Se13 1 0.77141100 0.29561900 0.63076300 1.0 Se Se14 1 0.36264600 0.49155300 0.00375800 1.0 Se Se15 1 0.41788500 0.09167200 0.35970900 1.0 Se Se16 1 0.58211500 0.90832800 0.64029100 1.0 Se Se17 1 0.03742700 0.36866000 0.99965000 1.0 Se Se18 1 0.13985400 0.04614800 0.00004200 1.0 Se Se19 1 0.22858900 0.70438100 0.36923700 1.0 Se Se20 1 0.86014600 0.95385200 0.99995800 1.0 Se Se21 1 0.37164800 0.50382200 0.62561300 1.0 Se Se22 1 0.01540900 0.29469500 0.35788200 1.0 Se Se23 1 0.96257300 0.63134000 0.00035000 1.0 Se Se24 1 0.17174500 0.10491300 0.63059900 1.0 Se Se25 1 0.82825500 0.89508700 0.36940100 1.0 Se Se26 1 0.98459100 0.70530500 0.64211800 1.0 Se Se27 1 0.62835200 0.49617800 0.37438700 1.0