# generated using pymatgen data_Y4Al15(SiIr2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49617265 _cell_length_b 7.48102503 _cell_length_c 9.28480542 _cell_angle_alpha 90.00570863 _cell_angle_beta 89.93102555 _cell_angle_gamma 119.72096905 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al15(SiIr2)3 _chemical_formula_sum 'Y4 Al15 Si3 Ir6' _cell_volume 452.18691761 _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 0.99315296 0.66917564 0.24839842 1.0 Y Y1 1 0.00546306 0.32504914 0.75293157 1.0 Y Y2 1 0.67961272 0.99994870 0.24823342 1.0 Y Y3 1 0.32519814 0.00597765 0.74955139 1.0 Al Al4 1 0.99714756 0.66837939 0.92280075 1.0 Al Al5 1 0.99811271 0.66384000 0.57463844 1.0 Al Al6 1 0.33635257 0.00082284 0.42525052 1.0 Al Al7 1 0.00268201 0.33646070 0.43001792 1.0 Al Al8 1 0.66314698 0.99809831 0.57466704 1.0 Al Al9 1 0.65902721 0.99329538 0.92326386 1.0 Al Al10 1 0.33575984 0.00101557 0.07494614 1.0 Al Al11 1 0.33717883 0.33647765 0.55696017 1.0 Al Al12 1 0.66420782 0.66475271 0.44266266 1.0 Al Al13 1 0.66343215 0.66435515 0.05853609 1.0 Al Al14 1 0.33977637 0.33649711 0.94299510 1.0 Al Al15 1 0.33441471 0.54651883 0.25032679 1.0 Al Al16 1 0.66538174 0.45162726 0.75008398 1.0 Al Al17 1 0.54519466 0.33545204 0.25022250 1.0 Al Al18 1 0.45079167 0.66294337 0.74944032 1.0 Si Si19 1 0.13324943 0.12852574 0.25101118 1.0 Si Si20 1 0.86948845 0.87123299 0.74967408 1.0 Si Si21 1 0.00233825 0.33819821 0.07186837 1.0 Ir Ir22 1 0.67929157 0.32875749 0.00170781 1.0 Ir Ir23 1 0.32028827 0.66398323 0.00023061 1.0 Ir Ir24 1 0.32804147 0.67120042 0.49929853 1.0 Ir Ir25 1 0.67218941 0.32866120 0.49894699 1.0 Ir Ir26 1 0.99931260 0.00827707 0.00190959 1.0 Ir Ir27 1 0.99976784 0.00047719 0.49942675 1.0