# generated using pymatgen data_Y4Al18(CuRu)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50150353 _cell_length_b 7.50150331 _cell_length_c 9.39484882 _cell_angle_alpha 89.91216489 _cell_angle_beta 89.91216182 _cell_angle_gamma 119.23585269 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18(CuRu)3 _chemical_formula_sum 'Y4 Al18 Cu3 Ru3' _cell_volume 461.32597550 _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 0.99498580 0.67107638 0.25084170 1.0 Y Y1 1 0.00696803 0.32999677 0.75011302 1.0 Y Y2 1 0.67000323 0.99303197 0.24988698 1.0 Y Y3 1 0.32892362 0.00501420 0.74915830 1.0 Al Al4 1 0.12691231 0.12826527 0.25047360 1.0 Al Al5 1 0.87173473 0.87308769 0.74952640 1.0 Al Al6 1 0.00144538 0.33344925 0.07465909 1.0 Al Al7 1 0.99791787 0.66890728 0.92414165 1.0 Al Al8 1 0.99588164 0.66250007 0.57279053 1.0 Al Al9 1 0.33749993 0.00411836 0.42720947 1.0 Al Al10 1 0.99632395 0.32948524 0.42759764 1.0 Al Al11 1 0.67051476 0.00367605 0.57240236 1.0 Al Al12 1 0.66655075 0.99855462 0.92534091 1.0 Al Al13 1 0.33109272 0.00208213 0.07585835 1.0 Al Al14 1 0.33361673 0.32845712 0.54424673 1.0 Al Al15 1 0.67154288 0.66638327 0.45575327 1.0 Al Al16 1 0.66705933 0.66856450 0.05193785 1.0 Al Al17 1 0.33143550 0.33294067 0.94806215 1.0 Al Al18 1 0.34198760 0.54918631 0.25115134 1.0 Al Al19 1 0.65636165 0.44983434 0.74608207 1.0 Al Al20 1 0.55016566 0.34363835 0.25391793 1.0 Al Al21 1 0.45081369 0.65801240 0.74884866 1.0 Cu Cu22 1 0.67077573 0.32922427 0.00000000 1.0 Cu Cu23 1 0.32687202 0.67312798 0.00000000 1.0 Cu Cu24 1 0.32921390 0.67078610 0.50000000 1.0 Ru Ru25 1 0.67233902 0.32766098 0.50000000 1.0 Ru Ru26 1 0.99916802 0.00083198 0.00000000 1.0 Ru Ru27 1 0.00189157 0.99810843 0.50000000 1.0