# generated using pymatgen data_TbSm2(YSn2)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.10316620 _cell_length_b 8.23974266 _cell_length_c 15.56962334 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbSm2(YSn2)2 _chemical_formula_sum 'Tb4 Sm8 Y8 Sn16' _cell_volume 1039.55267692 _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 Tb Tb0 1 0.63421806 0.16181803 0.12166229 1.0 Tb Tb1 1 0.13421806 0.33818197 0.37833771 1.0 Tb Tb2 1 0.36578194 0.83818197 0.62166229 1.0 Tb Tb3 1 0.86578194 0.66181803 0.87833771 1.0 Sm Sm4 1 0.51848497 0.32008302 0.90253434 1.0 Sm Sm5 1 0.01848497 0.17991698 0.59746566 1.0 Sm Sm6 1 0.48151503 0.67991698 0.40253434 1.0 Sm Sm7 1 0.98151503 0.82008302 0.09746566 1.0 Sm Sm8 1 0.48159408 0.67942489 0.09737338 1.0 Sm Sm9 1 0.98159408 0.82057511 0.40262662 1.0 Sm Sm10 1 0.51840592 0.32057511 0.59737338 1.0 Sm Sm11 1 0.01840592 0.17942489 0.90262662 1.0 Y Y12 1 0.36509134 0.83905354 0.87824568 1.0 Y Y13 1 0.86509134 0.66094646 0.62175432 1.0 Y Y14 1 0.63490866 0.16094646 0.37824568 1.0 Y Y15 1 0.13490866 0.33905354 0.12175432 1.0 Y Y16 1 0.19838830 0.50340512 0.75023538 1.0 Y Y17 1 0.69838830 0.99659488 0.74976462 1.0 Y Y18 1 0.80161170 0.49659488 0.25023538 1.0 Y Y19 1 0.30161170 0.00340512 0.24976462 1.0 Sn Sn20 1 0.29360066 0.03882414 0.04214119 1.0 Sn Sn21 1 0.79360066 0.46117586 0.45785881 1.0 Sn Sn22 1 0.70639934 0.96117586 0.54214119 1.0 Sn Sn23 1 0.20639934 0.53882414 0.95785881 1.0 Sn Sn24 1 0.70553515 0.96103966 0.95777180 1.0 Sn Sn25 1 0.20553515 0.53896034 0.54222820 1.0 Sn Sn26 1 0.29446485 0.03896034 0.45777180 1.0 Sn Sn27 1 0.79446485 0.46103966 0.04222820 1.0 Sn Sn28 1 0.56356058 0.61951527 0.75004539 1.0 Sn Sn29 1 0.06356058 0.88048473 0.74995461 1.0 Sn Sn30 1 0.43643942 0.38048473 0.25004539 1.0 Sn Sn31 1 0.93643942 0.11951527 0.24995461 1.0 Sn Sn32 1 0.32726844 0.14402362 0.74987504 1.0 Sn Sn33 1 0.82726844 0.35597638 0.75012496 1.0 Sn Sn34 1 0.67273156 0.85597638 0.24987504 1.0 Sn Sn35 1 0.17273156 0.64402362 0.25012496 1.0