# generated using pymatgen data_Dy4Al18HgIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.56097163 _cell_length_b 7.56097563 _cell_length_c 9.42443539 _cell_angle_alpha 89.91718135 _cell_angle_beta 89.91713640 _cell_angle_gamma 119.37574283 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18HgIr5 _chemical_formula_sum 'Dy4 Al18 Hg1 Ir5' _cell_volume 469.50185230 _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 Dy Dy0 1 0.99551145 0.67749346 0.75107381 1.0 Dy Dy1 1 0.00448855 0.32250654 0.24892619 1.0 Dy Dy2 1 0.67749346 0.99551245 0.75107381 1.0 Dy Dy3 1 0.32250654 0.00448755 0.24892619 1.0 Al Al4 1 0.14217366 0.14217366 0.76173404 1.0 Al Al5 1 0.85782634 0.85782634 0.23826596 1.0 Al Al6 1 0.00348600 0.35109711 0.58092541 1.0 Al Al7 1 0.99651400 0.64890289 0.41907459 1.0 Al Al8 1 0.99985471 0.66301822 0.07179728 1.0 Al Al9 1 0.33698178 0.00014529 0.92820272 1.0 Al Al10 1 0.00014529 0.33698178 0.92820272 1.0 Al Al11 1 0.66301822 0.99985471 0.07179728 1.0 Al Al12 1 0.64890289 0.99651500 0.41907459 1.0 Al Al13 1 0.35109711 0.00348500 0.58092541 1.0 Al Al14 1 0.33340851 0.33340851 0.05023236 1.0 Al Al15 1 0.66659149 0.66659149 0.94976764 1.0 Al Al16 1 0.65137648 0.65137548 0.56326529 1.0 Al Al17 1 0.34862352 0.34862452 0.43673471 1.0 Al Al18 1 0.33906372 0.55257911 0.75249426 1.0 Al Al19 1 0.66093628 0.44742089 0.24750574 1.0 Al Al20 1 0.55257911 0.33906372 0.75249426 1.0 Al Al21 1 0.44742089 0.66093628 0.24750574 1.0 Hg Hg22 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.67185707 0.32814293 0.50000000 1.0 Ir Ir24 1 0.32814293 0.67185707 0.50000000 1.0 Ir Ir25 1 0.32806785 0.67193115 1.00000000 1.0 Ir Ir26 1 0.67193215 0.32806885 0.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0