# generated using pymatgen data_Sm10Si16Ge _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.25851024 _cell_length_b 11.24711215 _cell_length_c 11.26042291 _cell_angle_alpha 144.56921206 _cell_angle_beta 136.00882916 _cell_angle_gamma 57.73095240 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm10Si16Ge _chemical_formula_sum 'Sm10 Si16 Ge1' _cell_volume 569.24368363 _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 0.75436037 0.76242641 0.51702799 1.0 Sm Sm1 1 0.44924212 0.96549032 0.01522459 1.0 Sm Sm2 1 0.84830642 0.36617674 0.01493677 1.0 Sm Sm3 1 0.95003937 0.96538701 0.51596761 1.0 Sm Sm4 1 0.15148971 0.16515372 0.51701199 1.0 Sm Sm5 1 0.35137309 0.36596681 0.51800996 1.0 Sm Sm6 1 0.24538775 0.76224060 0.00805300 1.0 Sm Sm7 1 0.54816779 0.56299499 0.51054647 1.0 Sm Sm8 1 0.05231612 0.56278389 0.01445481 1.0 Sm Sm9 1 0.64800858 0.16513780 0.01334950 1.0 Si Si10 1 0.19871004 0.59582906 0.39768115 1.0 Si Si11 1 0.00000757 0.08694494 0.08692135 1.0 Si Si12 1 0.69965324 0.29367837 0.59349615 1.0 Si Si13 1 0.80137796 0.19807083 0.39676357 1.0 Si Si14 1 0.89680074 0.50184531 0.60438303 1.0 Si Si15 1 0.41054614 0.85492627 0.44490080 1.0 Si Si16 1 0.10226819 0.70830455 0.60530813 1.0 Si Si17 1 0.29967215 0.89628273 0.59607281 1.0 Si Si18 1 0.58915610 0.03539909 0.44658086 1.0 Si Si19 1 0.00012910 0.43205648 0.43242980 1.0 Si Si20 1 0.88755095 0.83692550 0.94975069 1.0 Si Si21 1 0.39921178 0.49929392 0.09921132 1.0 Si Si22 1 0.11318319 0.06424558 0.95174121 1.0 Si Si23 1 0.29147647 0.23874499 0.94765076 1.0 Si Si24 1 0.50011447 0.40668330 0.90716104 1.0 Si Si25 1 0.59890731 0.70173815 0.10206145 1.0 Ge Ge26 1 0.71254130 0.66676863 0.95480321 1.0