# generated using pymatgen data_Er4Al18ZnIr5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.51913286 _cell_length_b 7.51913334 _cell_length_c 9.35209877 _cell_angle_alpha 90.02921949 _cell_angle_beta 90.02920855 _cell_angle_gamma 119.50674863 _symmetry_Int_Tables_number 1 _chemical_formula_structural Er4Al18ZnIr5 _chemical_formula_sum 'Er4 Al18 Zn1 Ir5' _cell_volume 460.16357512 _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 Er Er0 1 0.99488465 0.67554616 0.74988319 1.0 Er Er1 1 0.00511535 0.32445384 0.25011681 1.0 Er Er2 1 0.67554616 0.99488465 0.74988319 1.0 Er Er3 1 0.32445384 0.00511535 0.25011681 1.0 Al Al4 1 0.13501146 0.13501146 0.75560128 1.0 Al Al5 1 0.86498854 0.86498854 0.24439872 1.0 Al Al6 1 0.00207102 0.34436927 0.57943299 1.0 Al Al7 1 0.99792898 0.65563073 0.42056701 1.0 Al Al8 1 0.00016344 0.66431913 0.07257788 1.0 Al Al9 1 0.33568087 0.99983656 0.92742212 1.0 Al Al10 1 0.99983656 0.33568087 0.92742212 1.0 Al Al11 1 0.66431913 0.00016344 0.07257788 1.0 Al Al12 1 0.65563073 0.99792898 0.42056701 1.0 Al Al13 1 0.34436927 0.00207102 0.57943299 1.0 Al Al14 1 0.33290853 0.33290853 0.05152601 1.0 Al Al15 1 0.66709147 0.66709147 0.94847399 1.0 Al Al16 1 0.65833079 0.65833079 0.55871050 1.0 Al Al17 1 0.34166921 0.34166921 0.44128950 1.0 Al Al18 1 0.33939793 0.55091974 0.75130026 1.0 Al Al19 1 0.66060207 0.44908026 0.24869974 1.0 Al Al20 1 0.55091974 0.33939793 0.75130026 1.0 Al Al21 1 0.44908026 0.66060207 0.24869974 1.0 Zn Zn22 1 0.00000000 0.00000000 0.50000000 1.0 Ir Ir23 1 0.67223025 0.32776975 0.50000000 1.0 Ir Ir24 1 0.32776975 0.67223025 0.50000000 1.0 Ir Ir25 1 0.32806076 0.67193924 0.00000000 1.0 Ir Ir26 1 0.67193924 0.32806076 1.00000000 1.0 Ir Ir27 1 0.00000000 0.00000000 0.00000000 1.0