# generated using pymatgen data_Y4Al18Ir5Pt _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.52062681 _cell_length_b 7.52062774 _cell_length_c 9.42763356 _cell_angle_alpha 89.97965029 _cell_angle_beta 89.97964533 _cell_angle_gamma 119.58934195 _symmetry_Int_Tables_number 1 _chemical_formula_structural Y4Al18Ir5Pt _chemical_formula_sum 'Y4 Al18 Ir5 Pt1' _cell_volume 463.68564805 _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 0.99457273 0.67044722 0.25063658 1.0 Y Y1 1 0.00474999 0.32902185 0.74950428 1.0 Y Y2 1 0.67097815 0.99525001 0.25049572 1.0 Y Y3 1 0.32955278 0.00542727 0.74936342 1.0 Al Al4 1 0.12956369 0.12878994 0.25015351 1.0 Al Al5 1 0.87121006 0.87043631 0.74984649 1.0 Al Al6 1 0.00481880 0.33522183 0.07452130 1.0 Al Al7 1 0.00146615 0.66851264 0.92544025 1.0 Al Al8 1 0.99910825 0.66486898 0.57318963 1.0 Al Al9 1 0.33513102 0.00089175 0.42681037 1.0 Al Al10 1 0.00166449 0.33483754 0.42634004 1.0 Al Al11 1 0.66516246 0.99833551 0.57365996 1.0 Al Al12 1 0.66477817 0.99518120 0.92547870 1.0 Al Al13 1 0.33148736 0.99853385 0.07455975 1.0 Al Al14 1 0.33355135 0.33345015 0.54954229 1.0 Al Al15 1 0.66654985 0.66644865 0.45045771 1.0 Al Al16 1 0.66567520 0.66866576 0.05288902 1.0 Al Al17 1 0.33133424 0.33432480 0.94711098 1.0 Al Al18 1 0.33999973 0.54803087 0.25022046 1.0 Al Al19 1 0.66049637 0.45457540 0.74751781 1.0 Al Al20 1 0.54542460 0.33950363 0.25248219 1.0 Al Al21 1 0.45196913 0.66000027 0.74977954 1.0 Ir Ir22 1 0.32811494 0.67188506 1.00000000 1.0 Ir Ir23 1 0.32833225 0.67166775 0.50000000 1.0 Ir Ir24 1 0.67210894 0.32789106 0.50000000 1.0 Ir Ir25 1 0.99978483 0.00021517 0.00000000 1.0 Ir Ir26 1 0.00019683 0.99980317 0.50000000 1.0 Pt Pt27 1 0.67221766 0.32778234 0.00000000 1.0