# generated using pymatgen data_Dy4Al18Ir5Au _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.53584680 _cell_length_b 7.53585063 _cell_length_c 9.41268785 _cell_angle_alpha 89.97647946 _cell_angle_beta 89.97643550 _cell_angle_gamma 119.54984426 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy4Al18Ir5Au _chemical_formula_sum 'Dy4 Al18 Ir5 Au1' _cell_volume 465.00824924 _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 0.99552489 0.67385436 0.75099789 1.0 Dy Dy1 1 0.00447511 0.32614564 0.24900211 1.0 Dy Dy2 1 0.67385436 0.99552589 0.75099789 1.0 Dy Dy3 1 0.32614564 0.00447411 0.24900211 1.0 Al Al4 1 0.13652120 0.13652120 0.75626249 1.0 Al Al5 1 0.86347880 0.86347880 0.24373751 1.0 Al Al6 1 0.00258166 0.34394375 0.57741745 1.0 Al Al7 1 0.99741834 0.65605625 0.42258255 1.0 Al Al8 1 0.99950438 0.66429504 0.07233079 1.0 Al Al9 1 0.33570496 0.00049562 0.92766921 1.0 Al Al10 1 0.00049562 0.33570496 0.92766921 1.0 Al Al11 1 0.66429504 0.99950438 0.07233079 1.0 Al Al12 1 0.65605625 0.99741934 0.42258255 1.0 Al Al13 1 0.34394375 0.00258066 0.57741745 1.0 Al Al14 1 0.33367973 0.33367973 0.05036361 1.0 Al Al15 1 0.66632027 0.66632027 0.94963639 1.0 Al Al16 1 0.65798260 0.65798160 0.55748747 1.0 Al Al17 1 0.34201740 0.34201840 0.44251253 1.0 Al Al18 1 0.33963317 0.54985315 0.75123047 1.0 Al Al19 1 0.66036683 0.45014685 0.24876953 1.0 Al Al20 1 0.54985315 0.33963317 0.75123047 1.0 Al Al21 1 0.45014685 0.66036683 0.24876953 1.0 Ir Ir22 1 0.67202813 0.32797187 0.50000000 1.0 Ir Ir23 1 0.32797187 0.67202813 0.50000000 1.0 Ir Ir24 1 0.32812488 0.67187412 1.00000000 1.0 Ir Ir25 1 0.67187512 0.32812588 0.00000000 1.0 Ir Ir26 1 0.00000000 0.00000000 0.00000000 1.0 Au Au27 1 0.00000000 0.00000000 0.50000000 1.0