# generated using pymatgen data_Lu4Al18(IrPt)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.50599469 _cell_length_b 7.50599202 _cell_length_c 9.29927127 _cell_angle_alpha 89.97796403 _cell_angle_beta 89.97797268 _cell_angle_gamma 119.64299101 _symmetry_Int_Tables_number 1 _chemical_formula_structural Lu4Al18(IrPt)3 _chemical_formula_sum 'Lu4 Al18 Ir3 Pt3' _cell_volume 455.35165078 _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 Lu Lu0 1 0.99500022 0.67126900 0.25097828 1.0 Lu Lu1 1 0.00565399 0.32910763 0.74914743 1.0 Lu Lu2 1 0.67089077 0.99435063 0.25085131 1.0 Lu Lu3 1 0.32873241 0.00499886 0.74902316 1.0 Al Al4 1 0.12672943 0.12742277 0.25044306 1.0 Al Al5 1 0.87257766 0.87326966 0.74955424 1.0 Al Al6 1 0.99995849 0.33211925 0.07717061 1.0 Al Al7 1 0.99947255 0.66841623 0.92229657 1.0 Al Al8 1 0.99725261 0.66454349 0.57603807 1.0 Al Al9 1 0.33545753 0.00274974 0.42397120 1.0 Al Al10 1 0.99663025 0.33152318 0.42394463 1.0 Al Al11 1 0.66847609 0.00336129 0.57606927 1.0 Al Al12 1 0.66788075 0.00003486 0.92281829 1.0 Al Al13 1 0.33158723 0.00053624 0.07769480 1.0 Al Al14 1 0.33277067 0.32953476 0.55494560 1.0 Al Al15 1 0.67046031 0.66722741 0.44506503 1.0 Al Al16 1 0.66938474 0.66964984 0.05893360 1.0 Al Al17 1 0.33034916 0.33061308 0.94105241 1.0 Al Al18 1 0.34010767 0.54651049 0.25049732 1.0 Al Al19 1 0.65925734 0.45135261 0.74760247 1.0 Al Al20 1 0.54865265 0.34074162 0.25239770 1.0 Al Al21 1 0.45348821 0.65989197 0.74950132 1.0 Ir Ir22 1 0.67232408 0.32767042 0.49998853 1.0 Ir Ir23 1 0.99968826 0.00031093 0.00000864 1.0 Ir Ir24 1 0.00036494 0.99963617 0.49999197 1.0 Pt Pt25 1 0.67236673 0.32764055 0.00001609 1.0 Pt Pt26 1 0.32706642 0.67293762 0.00001381 1.0 Pt Pt27 1 0.32741685 0.67258169 0.49998460 1.0