# generated using pymatgen data_Y4Al18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.54595603 _cell_length_b 7.54595668 _cell_length_c 9.39388604 _cell_angle_alpha 89.98342364 _cell_angle_beta 89.98342661 _cell_angle_gamma 119.64558791 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18(IrPt)3 _chemical_formula_sum 'Y4 Al18 Ir3 Pt3' _cell_volume 464.88374953 _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 0.99494318 0.67020264 0.25059146 1.0 Y Y1 1 0.00614115 0.33064383 0.74956260 1.0 Y Y2 1 0.66935617 0.99385885 0.25043740 1.0 Y Y3 1 0.32979736 0.00505682 0.74940854 1.0 Al Al4 1 0.12721098 0.12790103 0.25047343 1.0 Al Al5 1 0.87209897 0.87278902 0.74952657 1.0 Al Al6 1 0.00092449 0.33150114 0.07578360 1.0 Al Al7 1 0.99848007 0.66893268 0.92378502 1.0 Al Al8 1 0.99612471 0.66488626 0.57448984 1.0 Al Al9 1 0.33511374 0.00387529 0.42551016 1.0 Al Al10 1 0.99720060 0.33104255 0.42550790 1.0 Al Al11 1 0.66895745 0.00279940 0.57449210 1.0 Al Al12 1 0.66849886 0.99907551 0.92421640 1.0 Al Al13 1 0.33106732 0.00151993 0.07621498 1.0 Al Al14 1 0.33333164 0.33016705 0.55187699 1.0 Al Al15 1 0.66983295 0.66666836 0.44812301 1.0 Al Al16 1 0.66851052 0.66870563 0.05586011 1.0 Al Al17 1 0.33129437 0.33148948 0.94413989 1.0 Al Al18 1 0.34018915 0.54488073 0.25052821 1.0 Al Al19 1 0.65911039 0.45253636 0.74729378 1.0 Al Al20 1 0.54746364 0.34088961 0.25270622 1.0 Al Al21 1 0.45511927 0.65981085 0.74947179 1.0 Ir Ir22 1 0.67182411 0.32817589 0.50000000 1.0 Ir Ir23 1 0.99973089 0.00026911 0.00000000 1.0 Ir Ir24 1 0.00032300 0.99967700 0.50000000 1.0 Pt Pt25 1 0.67202530 0.32797470 1.00000000 1.0 Pt Pt26 1 0.32753316 0.67246684 0.00000000 1.0 Pt Pt27 1 0.32779657 0.67220343 0.50000000 1.0