# generated using pymatgen data_Pr4Al19Ir5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.62466660 _cell_length_b 7.62467763 _cell_length_c 9.58402131 _cell_angle_alpha 89.72330963 _cell_angle_beta 89.72332544 _cell_angle_gamma 119.00696781 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al19Ir5 _chemical_formula_sum 'Pr4 Al19 Ir5' _cell_volume 487.25963012 _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 Pr Pr0 1 0.99554615 0.68074596 0.24731116 1.0 Pr Pr1 1 0.00445385 0.31925404 0.75268884 1.0 Pr Pr2 1 0.68074596 0.99554615 0.24731116 1.0 Pr Pr3 1 0.31925404 0.00445385 0.75268884 1.0 Al Al4 1 0.14376518 0.14376518 0.26235087 1.0 Al Al5 1 0.85623482 0.85623482 0.73764913 1.0 Al Al6 1 0.00825148 0.35200944 0.07863775 1.0 Al Al7 1 0.99174852 0.64799056 0.92136225 1.0 Al Al8 1 0.99870059 0.66258294 0.56776842 1.0 Al Al9 1 0.33741706 0.00129941 0.43223158 1.0 Al Al10 1 0.00129941 0.33741706 0.43223158 1.0 Al Al11 1 0.66258294 0.99870059 0.56776842 1.0 Al Al12 1 0.64799056 0.99174852 0.92136225 1.0 Al Al13 1 0.35200944 0.00825148 0.07863775 1.0 Al Al14 1 0.33363767 0.33363767 0.54052777 1.0 Al Al15 1 0.66636233 0.66636233 0.45947223 1.0 Al Al16 1 0.65047004 0.65047004 0.05750632 1.0 Al Al17 1 0.34952996 0.34952996 0.94249368 1.0 Al Al18 1 0.34022354 0.55096614 0.25299491 1.0 Al Al19 1 0.65977646 0.44903386 0.74700509 1.0 Al Al20 1 0.55096614 0.34022354 0.25299391 1.0 Al Al21 1 0.44903386 0.65977646 0.74700609 1.0 Al Al22 1 0.00000000 0.00000000 0.00000000 1.0 Ir Ir23 1 0.67153963 0.32846037 1.00000000 1.0 Ir Ir24 1 0.32846037 0.67153963 0.00000000 1.0 Ir Ir25 1 0.32915255 0.67084845 0.50000000 1.0 Ir Ir26 1 0.67084745 0.32915155 0.50000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.50000000 1.0