# generated using pymatgen data_Y4Si3Sn5Rh16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.20547569 _cell_length_b 9.39561624 _cell_length_c 11.72169976 _cell_angle_alpha 89.80705275 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Si3Sn5Rh16 _chemical_formula_sum 'Y4 Si3 Sn5 Rh16' _cell_volume 463.15731494 _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 Y Y0 1 0.25000000 0.16138354 0.82410347 1.0 Y Y1 1 0.25000000 0.35329158 0.32701677 1.0 Y Y2 1 0.75000000 0.85128526 0.17761765 1.0 Y Y3 1 0.75000000 0.64386074 0.67237789 1.0 Si Si4 1 0.25000000 0.41707796 0.63306080 1.0 Si Si5 1 0.25000000 0.08582696 0.13810294 1.0 Si Si6 1 0.75000000 0.58484412 0.36478173 1.0 Sn Sn7 1 0.75000000 0.92026562 0.86158647 1.0 Sn Sn8 1 0.25000000 0.61549339 0.06176984 1.0 Sn Sn9 1 0.25000000 0.88049698 0.55755328 1.0 Sn Sn10 1 0.75000000 0.38103378 0.94163636 1.0 Sn Sn11 1 0.75000000 0.11803574 0.43956729 1.0 Rh Rh12 1 0.25000000 0.60302820 0.49542873 1.0 Rh Rh13 1 0.25000000 0.89577142 0.00428868 1.0 Rh Rh14 1 0.75000000 0.39763155 0.50180897 1.0 Rh Rh15 1 0.75000000 0.11218997 0.01493040 1.0 Rh Rh16 1 0.25000000 0.68567403 0.28069397 1.0 Rh Rh17 1 0.25000000 0.79656690 0.77459292 1.0 Rh Rh18 1 0.75000000 0.31612998 0.71767198 1.0 Rh Rh19 1 0.75000000 0.19062891 0.22477201 1.0 Rh Rh20 1 0.25000000 0.18863896 0.56986169 1.0 Rh Rh21 1 0.25000000 0.31764565 0.07563412 1.0 Rh Rh22 1 0.75000000 0.81557068 0.42723563 1.0 Rh Rh23 1 0.75000000 0.66582066 0.93242993 1.0 Rh Rh24 1 0.25000000 0.99874875 0.32880478 1.0 Rh Rh25 1 0.25000000 0.49614307 0.82634121 1.0 Rh Rh26 1 0.75000000 0.00848514 0.65254345 1.0 Rh Rh27 1 0.75000000 0.49843045 0.17378701 1.0