# generated using pymatgen data_Dy4Al18CuIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51131917 _cell_length_b 7.51131900 _cell_length_c 9.38667231 _cell_angle_alpha 90.10406298 _cell_angle_beta 90.10406575 _cell_angle_gamma 119.65507743 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18CuIr5 _chemical_formula_sum 'Dy4 Al18 Cu1 Ir5' _cell_volume 460.22570388 _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 0.99475407 0.67110944 0.75003947 1.0 Dy Dy1 1 0.00524593 0.32889056 0.24996053 1.0 Dy Dy2 1 0.67110944 0.99475407 0.75003947 1.0 Dy Dy3 1 0.32889056 0.00524593 0.24996053 1.0 Al Al4 1 0.12967820 0.12967820 0.75094395 1.0 Al Al5 1 0.87032180 0.87032180 0.24905605 1.0 Al Al6 1 0.00178274 0.33758961 0.57533428 1.0 Al Al7 1 0.99821726 0.66241039 0.42466572 1.0 Al Al8 1 0.99931110 0.66558660 0.07234376 1.0 Al Al9 1 0.33441340 0.00068890 0.92765624 1.0 Al Al10 1 0.00068890 0.33441340 0.92765624 1.0 Al Al11 1 0.66558660 0.99931110 0.07234376 1.0 Al Al12 1 0.66241039 0.99821726 0.42466572 1.0 Al Al13 1 0.33758961 0.00178274 0.57533428 1.0 Al Al14 1 0.33370590 0.33370590 0.05077808 1.0 Al Al15 1 0.66629410 0.66629410 0.94922192 1.0 Al Al16 1 0.66353731 0.66353731 0.55341134 1.0 Al Al17 1 0.33646269 0.33646269 0.44658866 1.0 Al Al18 1 0.33881895 0.54753385 0.75033064 1.0 Al Al19 1 0.66118105 0.45246615 0.24966936 1.0 Al Al20 1 0.54753385 0.33881895 0.75033064 1.0 Al Al21 1 0.45246615 0.66118105 0.24966936 1.0 Cu Cu22 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.67211742 0.32788258 0.50000000 1.0 Ir Ir24 1 0.32788258 0.67211742 0.50000000 1.0 Ir Ir25 1 0.32814933 0.67185067 0.00000000 1.0 Ir Ir26 1 0.67185067 0.32814933 1.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0