# generated using pymatgen data_Er16Sc4IrRh11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.62100985 _cell_length_b 10.62100985 _cell_length_c 6.19846410 _cell_angle_alpha 89.99744349 _cell_angle_beta 89.99744349 _cell_angle_gamma 90.07046178 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er16Sc4IrRh11 _chemical_formula_sum 'Er16 Sc4 Ir1 Rh11' _cell_volume 699.22248312 _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 Er Er0 1 0.28740465 0.08638026 0.38263293 1.0 Er Er1 1 0.28755874 0.91152736 0.88260301 1.0 Er Er2 1 0.71215975 0.08621314 0.88203726 1.0 Er Er3 1 0.71225520 0.91326926 0.38183696 1.0 Er Er4 1 0.58461488 0.78666973 0.88220841 1.0 Er Er5 1 0.58666489 0.21249379 0.38280186 1.0 Er Er6 1 0.41323176 0.78693623 0.38248201 1.0 Er Er7 1 0.41283241 0.21195671 0.88163498 1.0 Er Er8 1 0.21333027 0.41538512 0.61779159 1.0 Er Er9 1 0.21306377 0.58676824 0.11751799 1.0 Er Er10 1 0.78750621 0.41333511 0.11719814 1.0 Er Er11 1 0.78804329 0.58716759 0.61836502 1.0 Er Er12 1 0.91361974 0.71259535 0.11736707 1.0 Er Er13 1 0.91378686 0.28784025 0.61796274 1.0 Er Er14 1 0.08847264 0.71244126 0.61739699 1.0 Er Er15 1 0.08673074 0.28774480 0.11816304 1.0 Sc Sc16 1 0.99948970 0.00016469 0.50028553 1.0 Sc Sc17 1 0.99983531 0.00051030 0.99971447 1.0 Sc Sc18 1 0.49969245 0.49944644 0.99992099 1.0 Sc Sc19 1 0.50055356 0.50030755 0.50007901 1.0 Ir Ir20 1 0.35105267 0.64894733 0.75000000 1.0 Rh Rh21 1 0.85025295 0.14974705 0.25000000 1.0 Rh Rh22 1 0.84990392 0.85088734 0.75026462 1.0 Rh Rh23 1 0.14911266 0.15009608 0.74973538 1.0 Rh Rh24 1 0.14831817 0.85168183 0.25000000 1.0 Rh Rh25 1 0.64989356 0.35010644 0.75000000 1.0 Rh Rh26 1 0.65106340 0.64917670 0.24950554 1.0 Rh Rh27 1 0.35082330 0.34893660 0.25049446 1.0 Rh Rh28 1 0.49979791 0.00059420 0.13182587 1.0 Rh Rh29 1 0.50007012 0.00054127 0.63118263 1.0 Rh Rh30 1 0.99945873 0.49992988 0.86881737 1.0 Rh Rh31 1 0.99940580 0.50020209 0.36817413 1.0