# generated using pymatgen data_Dy2(Al3Ir)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50079433 _cell_length_b 7.50079433 _cell_length_c 9.42815373 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.45763736 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2(Al3Ir)3 _chemical_formula_sum 'Dy4 Al18 Ir6' _cell_volume 461.86968760 _cell_formula_units_Z 2 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 0.99483772 0.67175271 0.75000000 1.0 Dy Dy1 1 0.00516228 0.32824729 0.25000000 1.0 Dy Dy2 1 0.67175271 0.99483772 0.75000000 1.0 Dy Dy3 1 0.32824729 0.00516228 0.25000000 1.0 Al Al4 1 0.13026902 0.13026902 0.75000000 1.0 Al Al5 1 0.86973098 0.86973098 0.25000000 1.0 Al Al6 1 0.00163964 0.33536115 0.57351865 1.0 Al Al7 1 0.99836036 0.66463885 0.42648135 1.0 Al Al8 1 0.99836036 0.66463885 0.07351865 1.0 Al Al9 1 0.33536115 0.00163964 0.92648135 1.0 Al Al10 1 0.00163964 0.33536115 0.92648135 1.0 Al Al11 1 0.66463885 0.99836036 0.07351865 1.0 Al Al12 1 0.66463885 0.99836036 0.42648135 1.0 Al Al13 1 0.33536115 0.00163964 0.57351865 1.0 Al Al14 1 0.33372468 0.33372468 0.05014828 1.0 Al Al15 1 0.66627532 0.66627532 0.94985172 1.0 Al Al16 1 0.66627532 0.66627532 0.55014828 1.0 Al Al17 1 0.33372468 0.33372468 0.44985172 1.0 Al Al18 1 0.33954238 0.54813798 0.75000000 1.0 Al Al19 1 0.66045762 0.45186202 0.25000000 1.0 Al Al20 1 0.54813798 0.33954238 0.75000000 1.0 Al Al21 1 0.45186202 0.66045762 0.25000000 1.0 Ir Ir22 1 0.67205922 0.32794078 0.50000000 1.0 Ir Ir23 1 0.32794078 0.67205922 0.50000000 1.0 Ir Ir24 1 0.32794078 0.67205922 0.00000000 1.0 Ir Ir25 1 0.67205922 0.32794078 0.00000000 1.0 Ir Ir26 1 -0.00000000 -0.00000000 0.50000000 1.0 Ir Ir27 1 -0.00000000 -0.00000000 0.00000000 1.0