# generated using pymatgen data_U4Al18Ir5Os _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55389649 _cell_length_b 7.55280881 _cell_length_c 9.34781781 _cell_angle_alpha 89.82141328 _cell_angle_beta 89.84859975 _cell_angle_gamma 118.92638380 _symmetry_Int_Tables_number 1 _chemical_formula_structural U4Al18Ir5Os _chemical_formula_sum 'U4 Al18 Ir5 Os1' _cell_volume 466.77852115 _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 U U0 1 0.99641161 0.67955910 0.74537678 1.0 U U1 1 0.00358839 0.32044090 0.25462322 1.0 U U2 1 0.67990223 0.99642842 0.74529385 1.0 U U3 1 0.32009777 0.00357158 0.25470615 1.0 Al Al4 1 0.13623780 0.13623428 0.75091821 1.0 Al Al5 1 0.86376220 0.86376572 0.24908179 1.0 Al Al6 1 0.00547552 0.34009067 0.57762268 1.0 Al Al7 1 0.99452448 0.65990933 0.42237732 1.0 Al Al8 1 0.99806913 0.66094680 0.07366419 1.0 Al Al9 1 0.33900911 0.00200192 0.92635744 1.0 Al Al10 1 0.00193087 0.33905320 0.92633581 1.0 Al Al11 1 0.66099089 0.99799808 0.07364256 1.0 Al Al12 1 0.66001329 0.99465807 0.42227626 1.0 Al Al13 1 0.33998671 0.00534193 0.57772374 1.0 Al Al14 1 0.33402772 0.33406936 0.04686643 1.0 Al Al15 1 0.66597228 0.66593064 0.95313357 1.0 Al Al16 1 0.66495008 0.66492799 0.54514470 1.0 Al Al17 1 0.33504992 0.33507201 0.45485530 1.0 Al Al18 1 0.34361025 0.55125217 0.75101030 1.0 Al Al19 1 0.65638975 0.44874783 0.24898970 1.0 Al Al20 1 0.55121465 0.34344072 0.75110064 1.0 Al Al21 1 0.44878535 0.65655928 0.24889936 1.0 Ir Ir22 1 0.67290333 0.32698248 0.50008548 1.0 Ir Ir23 1 0.32709667 0.67301752 0.49991452 1.0 Ir Ir24 1 0.32855002 0.67159624 0.99989330 1.0 Ir Ir25 1 0.67144998 0.32840376 0.00010670 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Os Os27 1 0.00000000 0.00000000 0.50000000 1.0