# generated using pymatgen data_La2Al9IrPt2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.67226017 _cell_length_b 7.67226109 _cell_length_c 9.57836848 _cell_angle_alpha 89.96309356 _cell_angle_beta 89.96309165 _cell_angle_gamma 119.61546767 _symmetry_Int_Tables_number 1 _chemical_formula_structural La2Al9IrPt2 _chemical_formula_sum 'La4 Al18 Ir2 Pt4' _cell_volume 490.16049805 _cell_formula_units_Z 2 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 La La0 1 0.99527147 0.66943213 0.25018713 1.0 La La1 1 0.00472853 0.33056787 0.74981287 1.0 La La2 1 0.66943213 0.99527147 0.25018713 1.0 La La3 1 0.33056787 0.00472853 0.74981287 1.0 Al Al4 1 0.13505924 0.13505924 0.25140052 1.0 Al Al5 1 0.86494076 0.86494076 0.74859948 1.0 Al Al6 1 0.00603438 0.33488692 0.07429858 1.0 Al Al7 1 0.99396562 0.66511308 0.92570142 1.0 Al Al8 1 0.99716797 0.66179814 0.57075313 1.0 Al Al9 1 0.33820186 0.00283203 0.42924687 1.0 Al Al10 1 0.00283203 0.33820186 0.42924687 1.0 Al Al11 1 0.66179814 0.99716797 0.57075313 1.0 Al Al12 1 0.66511308 0.99396562 0.92570142 1.0 Al Al13 1 0.33488692 0.00603438 0.07429858 1.0 Al Al14 1 0.33700934 0.33700934 0.54396777 1.0 Al Al15 1 0.66299066 0.66299066 0.45603223 1.0 Al Al16 1 0.66243093 0.66243093 0.05415142 1.0 Al Al17 1 0.33756907 0.33756907 0.94584858 1.0 Al Al18 1 0.34082707 0.54434813 0.25414881 1.0 Al Al19 1 0.65917293 0.45565187 0.74585119 1.0 Al Al20 1 0.54434813 0.34082707 0.25414881 1.0 Al Al21 1 0.45565187 0.65917293 0.74585119 1.0 Ir Ir22 1 0.32939786 0.67060214 0.50000000 1.0 Ir Ir23 1 0.67060214 0.32939786 0.50000000 1.0 Pt Pt24 1 0.67117610 0.32882390 0.00000000 1.0 Pt Pt25 1 0.32882390 0.67117610 1.00000000 1.0 Pt Pt26 1 0.00000000 0.00000000 0.00000000 1.0 Pt Pt27 1 0.00000000 0.00000000 0.50000000 1.0