# generated using pymatgen data_Yb4Al18Ir5Pd _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50256243 _cell_length_b 7.50256272 _cell_length_c 9.52476694 _cell_angle_alpha 89.96690603 _cell_angle_beta 89.96689982 _cell_angle_gamma 119.34044492 _symmetry_Int_Tables_number 1 _chemical_formula_structural Yb4Al18Ir5Pd _chemical_formula_sum 'Yb4 Al18 Ir5 Pd1' _cell_volume 467.36063629 _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 0.99481151 0.67132019 0.25143237 1.0 Yb Yb1 1 0.00531760 0.32873224 0.74930941 1.0 Yb Yb2 1 0.67126776 0.99468240 0.25069059 1.0 Yb Yb3 1 0.32867981 0.00518849 0.74856763 1.0 Al Al4 1 0.12972684 0.12933917 0.25020427 1.0 Al Al5 1 0.87066083 0.87027316 0.74979573 1.0 Al Al6 1 0.00610338 0.33560859 0.07281681 1.0 Al Al7 1 0.00128704 0.66915607 0.92695867 1.0 Al Al8 1 0.99913235 0.66462961 0.57133581 1.0 Al Al9 1 0.33537039 0.00086765 0.42866419 1.0 Al Al10 1 0.00200670 0.33478910 0.42807638 1.0 Al Al11 1 0.66521090 0.99799330 0.57192362 1.0 Al Al12 1 0.66439141 0.99389662 0.92718319 1.0 Al Al13 1 0.33084393 0.99871296 0.07304133 1.0 Al Al14 1 0.33330806 0.33321749 0.54469684 1.0 Al Al15 1 0.66678251 0.66669194 0.45530316 1.0 Al Al16 1 0.66539894 0.66876172 0.04926791 1.0 Al Al17 1 0.33123828 0.33460106 0.95073209 1.0 Al Al18 1 0.33708229 0.54757138 0.25037749 1.0 Al Al19 1 0.66374564 0.45553885 0.74757253 1.0 Al Al20 1 0.54446115 0.33625436 0.25242747 1.0 Al Al21 1 0.45242862 0.66291771 0.74962251 1.0 Ir Ir22 1 0.32821668 0.67178332 0.00000000 1.0 Ir Ir23 1 0.32857520 0.67142480 0.50000000 1.0 Ir Ir24 1 0.67191223 0.32808777 0.50000000 1.0 Ir Ir25 1 0.99959881 0.00040119 0.00000000 1.0 Ir Ir26 1 0.00028674 0.99971326 0.50000000 1.0 Pd Pd27 1 0.67215342 0.32784658 0.00000000 1.0