# generated using pymatgen data_Y4Al18(CoNi)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.35116611 _cell_length_b 7.35116488 _cell_length_c 9.21683994 _cell_angle_alpha 90.00980025 _cell_angle_beta 90.00979922 _cell_angle_gamma 119.29984158 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18(CoNi)3 _chemical_formula_sum 'Y4 Al18 Co3 Ni3' _cell_volume 434.35625407 _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 Y Y0 1 0.00692908 0.32910897 0.75035788 1.0 Y Y1 1 0.33006979 0.00820208 0.75017578 1.0 Y Y2 1 0.99179792 0.66993021 0.24982422 1.0 Y Y3 1 0.67089103 0.99307092 0.24964212 1.0 Al Al4 1 0.66482204 0.99951069 0.92927725 1.0 Al Al5 1 0.00149593 0.66787090 0.57179164 1.0 Al Al6 1 0.12434916 0.12370389 0.24934858 1.0 Al Al7 1 0.66780361 0.67008723 0.04154086 1.0 Al Al8 1 0.33105178 0.33092252 0.54474324 1.0 Al Al9 1 0.32991277 0.33219639 0.95845914 1.0 Al Al10 1 0.66907748 0.66894822 0.45525676 1.0 Al Al11 1 0.33162088 0.99473271 0.07082342 1.0 Al Al12 1 0.99907061 0.33180636 0.42795578 1.0 Al Al13 1 0.34068189 0.55286154 0.24677382 1.0 Al Al14 1 0.00048931 0.33517796 0.07072275 1.0 Al Al15 1 0.55046807 0.34017569 0.24943363 1.0 Al Al16 1 0.65982431 0.44953193 0.75056637 1.0 Al Al17 1 0.87629611 0.87565084 0.75065142 1.0 Al Al18 1 0.00526729 0.66837912 0.92917658 1.0 Al Al19 1 0.66819364 0.00092939 0.57204422 1.0 Al Al20 1 0.33212910 0.99850407 0.42820836 1.0 Al Al21 1 0.44713846 0.65931811 0.75322618 1.0 Co Co22 1 0.99977740 0.00022260 0.00000000 1.0 Co Co23 1 0.00020206 0.99979794 0.50000000 1.0 Co Co24 1 0.32881213 0.67118787 0.00000000 1.0 Ni Ni25 1 0.67167597 0.32832403 0.50000000 1.0 Ni Ni26 1 0.67155093 0.32844907 1.00000000 1.0 Ni Ni27 1 0.32860325 0.67139675 0.50000000 1.0