# generated using pymatgen data_Yb4Al13Si5Ir6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.42508221 _cell_length_b 7.39074947 _cell_length_c 9.39738004 _cell_angle_alpha 89.95081631 _cell_angle_beta 90.05267911 _cell_angle_gamma 119.94146889 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al13Si5Ir6 _chemical_formula_sum 'Yb4 Al13 Si5 Ir6' _cell_volume 446.87162979 _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 Yb Yb0 1 0.99965967 0.66098285 0.25279427 1.0 Yb Yb1 1 0.00631843 0.34341161 0.74984811 1.0 Yb Yb2 1 0.67360559 0.00882313 0.25229937 1.0 Yb Yb3 1 0.32067948 0.98994771 0.74559142 1.0 Al Al4 1 0.12823349 0.12678974 0.25061021 1.0 Al Al5 1 0.87240800 0.87214094 0.75050932 1.0 Al Al6 1 0.66619361 0.99751506 0.57715718 1.0 Al Al7 1 0.66279668 0.99722584 0.92454044 1.0 Al Al8 1 0.33769170 0.00283466 0.07100583 1.0 Al Al9 1 0.33775303 0.33511475 0.55947565 1.0 Al Al10 1 0.66370569 0.66891362 0.43904954 1.0 Al Al11 1 0.66311451 0.66836170 0.06038532 1.0 Al Al12 1 0.33757509 0.33266987 0.93968760 1.0 Al Al13 1 0.33518577 0.54586397 0.25026541 1.0 Al Al14 1 0.66265045 0.45001241 0.75056139 1.0 Al Al15 1 0.54397746 0.34188060 0.25027997 1.0 Al Al16 1 0.45603629 0.65967190 0.74904675 1.0 Si Si17 1 0.00180982 0.32689950 0.06770905 1.0 Si Si18 1 0.99673336 0.67121469 0.93335270 1.0 Si Si19 1 0.99080740 0.66602664 0.57025965 1.0 Si Si20 1 0.33917521 0.00644145 0.42368354 1.0 Si Si21 1 0.00344637 0.32759339 0.43099841 1.0 Ir Ir22 1 0.68769467 0.33743689 0.00385213 1.0 Ir Ir23 1 0.31153615 0.66150274 0.99809827 1.0 Ir Ir24 1 0.31193862 0.67080878 0.50008880 1.0 Ir Ir25 1 0.68161137 0.33148731 0.49769730 1.0 Ir Ir26 1 0.00075210 0.99968114 0.00101304 1.0 Ir Ir27 1 0.00691299 0.99875011 0.50014232 1.0