# generated using pymatgen data_Dy4Al17GeIr6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50268963 _cell_length_b 7.50268969 _cell_length_c 9.41474304 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.65445900 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al17GeIr6 _chemical_formula_sum 'Dy4 Al17 Ge1 Ir6' _cell_volume 460.54782111 _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 0.99406057 0.67625243 0.75000000 1.0 Dy Dy1 1 0.00251111 0.33008787 0.25000000 1.0 Dy Dy2 1 0.67625243 0.99406057 0.75000000 1.0 Dy Dy3 1 0.33008787 0.00251111 0.25000000 1.0 Al Al4 1 0.87202485 0.87202485 0.25000000 1.0 Al Al5 1 0.00079135 0.33757930 0.57252688 1.0 Al Al6 1 0.99760355 0.66538960 0.42644331 1.0 Al Al7 1 0.99760355 0.66538960 0.07355669 1.0 Al Al8 1 0.33757930 0.00079135 0.92747312 1.0 Al Al9 1 0.00079135 0.33757930 0.92747312 1.0 Al Al10 1 0.66538960 0.99760355 0.07355669 1.0 Al Al11 1 0.66538960 0.99760355 0.42644331 1.0 Al Al12 1 0.33757930 0.00079135 0.57252688 1.0 Al Al13 1 0.33267312 0.33267312 0.05870180 1.0 Al Al14 1 0.66261436 0.66261436 0.94975848 1.0 Al Al15 1 0.66261436 0.66261436 0.55024152 1.0 Al Al16 1 0.33267312 0.33267312 0.44129820 1.0 Al Al17 1 0.33655581 0.55245674 0.75000000 1.0 Al Al18 1 0.66188463 0.45285758 0.25000000 1.0 Al Al19 1 0.55245674 0.33655581 0.75000000 1.0 Al Al20 1 0.45285758 0.66188463 0.25000000 1.0 Ge Ge21 1 0.13741212 0.13741212 0.75000000 1.0 Ir Ir22 1 0.66944073 0.32638143 0.49991982 1.0 Ir Ir23 1 0.32638143 0.66944073 0.49991982 1.0 Ir Ir24 1 0.32638143 0.66944073 0.00008018 1.0 Ir Ir25 1 0.66944073 0.32638143 0.00008018 1.0 Ir Ir26 1 0.99947518 0.99947518 0.50157269 1.0 Ir Ir27 1 0.99947518 0.99947518 0.99842731 1.0