# generated using pymatgen data_Y5Er5Al3Ru _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.51132049 _cell_length_b 9.51389047 _cell_length_c 9.54631804 _cell_angle_alpha 89.99999904 _cell_angle_beta 90.06779103 _cell_angle_gamma 120.00893806 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y5Er5Al3Ru _chemical_formula_sum 'Y10 Er10 Al6 Ru2' _cell_volume 748.04197160 _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 Y Y0 1 0.41629597 0.20814698 0.93974375 1.0 Y Y1 1 0.20606355 0.79217462 0.06071485 1.0 Y Y2 1 0.20606355 0.41388994 0.06071485 1.0 Y Y3 1 0.58568229 0.79284164 0.06022932 1.0 Y Y4 1 0.54044362 0.46034381 0.25252623 1.0 Y Y5 1 0.54044362 0.08009882 0.25252623 1.0 Y Y6 1 0.91847899 0.45923949 0.25184416 1.0 Y Y7 1 0.46070760 0.54049536 0.74738002 1.0 Y Y8 1 0.46070760 0.92021124 0.74738002 1.0 Y Y9 1 0.07815047 0.53907474 0.74799734 1.0 Er Er10 1 0.00034094 0.00017047 0.50034361 1.0 Er Er11 1 0.99835512 0.99917806 0.99924942 1.0 Er Er12 1 0.20764930 0.79185537 0.44039241 1.0 Er Er13 1 0.20764930 0.41579492 0.44039241 1.0 Er Er14 1 0.58452745 0.79226473 0.44036347 1.0 Er Er15 1 0.79221545 0.20784405 0.56029880 1.0 Er Er16 1 0.79221545 0.58437040 0.56029880 1.0 Er Er17 1 0.41664666 0.20832283 0.55981073 1.0 Er Er18 1 0.79206072 0.20860449 0.93855266 1.0 Er Er19 1 0.79206072 0.58345524 0.93855266 1.0 Al Al20 1 0.88942470 0.11120744 0.24989150 1.0 Al Al21 1 0.88942470 0.77821826 0.24989150 1.0 Al Al22 1 0.22149552 0.11074876 0.24985106 1.0 Al Al23 1 0.11093699 0.88899022 0.75000818 1.0 Al Al24 1 0.11093699 0.22194577 0.75000818 1.0 Al Al25 1 0.77804478 0.88902139 0.74925902 1.0 Ru Ru26 1 0.33339340 0.66669720 0.25357516 1.0 Ru Ru27 1 0.66958652 0.33479276 0.74820668 1.0