# generated using pymatgen data_Pr4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.60999732 _cell_length_b 7.60999636 _cell_length_c 9.59774200 _cell_angle_alpha 89.90233181 _cell_angle_beta 89.90233181 _cell_angle_gamma 119.36279572 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr4Al18Ir5Au _chemical_formula_sum 'Pr4 Al18 Ir5 Au1' _cell_volume 484.41667032 _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 0.99598714 0.67402350 0.25011425 1.0 Pr Pr1 1 0.00401286 0.32597650 0.74988575 1.0 Pr Pr2 1 0.67402350 0.99598714 0.25011425 1.0 Pr Pr3 1 0.32597650 0.00401286 0.74988575 1.0 Al Al4 1 0.13921487 0.13921487 0.25764163 1.0 Al Al5 1 0.86078513 0.86078513 0.74235837 1.0 Al Al6 1 0.00574181 0.34488767 0.07503820 1.0 Al Al7 1 0.99425819 0.65511233 0.92496180 1.0 Al Al8 1 0.99758304 0.66389914 0.56970507 1.0 Al Al9 1 0.33610086 0.00241696 0.43029493 1.0 Al Al10 1 0.00241696 0.33610086 0.43029493 1.0 Al Al11 1 0.66389914 0.99758304 0.56970507 1.0 Al Al12 1 0.65511233 0.99425819 0.92496180 1.0 Al Al13 1 0.34488767 0.00574181 0.07503820 1.0 Al Al14 1 0.33464571 0.33464571 0.54429035 1.0 Al Al15 1 0.66535429 0.66535429 0.45570965 1.0 Al Al16 1 0.65608666 0.65608666 0.05315743 1.0 Al Al17 1 0.34391334 0.34391334 0.94684257 1.0 Al Al18 1 0.34023668 0.54775425 0.25149702 1.0 Al Al19 1 0.65976332 0.45224575 0.74850298 1.0 Al Al20 1 0.54775425 0.34023668 0.25149702 1.0 Al Al21 1 0.45224575 0.65976332 0.74850298 1.0 Ir Ir22 1 0.67112106 0.32887894 1.00000000 1.0 Ir Ir23 1 0.32887894 0.67112106 0.00000000 1.0 Ir Ir24 1 0.32904567 0.67095433 0.50000000 1.0 Ir Ir25 1 0.67095433 0.32904567 0.50000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.50000000 1.0 Au Au27 1 0.00000000 0.00000000 0.00000000 1.0