# generated using pymatgen data_Al(PtO3)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.47301902 _cell_length_b 8.94638987 _cell_length_c 9.17064718 _cell_angle_alpha 89.99999048 _cell_angle_beta 90.00004114 _cell_angle_gamma 89.99996796 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al(PtO3)2 _chemical_formula_sum 'Al4 Pt8 O24' _cell_volume 366.98520008 _cell_formula_units_Z 4 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 Al Al0 1 0.50000230 0.75000031 0.16664133 1.0 Al Al1 1 0.99999949 0.49999802 0.66664689 1.0 Al Al2 1 0.49999928 0.24999941 0.16664227 1.0 Al Al3 1 0.99999953 0.00000096 0.66664689 1.0 Pt Pt4 1 0.50000173 0.24999827 0.83456912 1.0 Pt Pt5 1 0.49999899 0.75000267 0.83456937 1.0 Pt Pt6 1 0.00000208 0.99999826 0.33457108 1.0 Pt Pt7 1 0.99999754 0.50000099 0.33457231 1.0 Pt Pt8 1 0.50000138 0.24999534 0.49877224 1.0 Pt Pt9 1 0.49999846 0.75000343 0.49876222 1.0 Pt Pt10 1 0.00000093 0.00000053 0.99875526 1.0 Pt Pt11 1 0.99999964 0.50000149 0.99875551 1.0 O O12 1 0.19979098 0.40013507 0.16666386 1.0 O O13 1 0.19978626 0.90013858 0.16666367 1.0 O O14 1 0.80021196 0.09986457 0.16666545 1.0 O O15 1 0.80021730 0.59986290 0.16666355 1.0 O O16 1 0.30022199 0.15013557 0.66667167 1.0 O O17 1 0.30020971 0.65013961 0.66666273 1.0 O O18 1 0.69979098 0.34985725 0.66666855 1.0 O O19 1 0.69978368 0.84986580 0.66666310 1.0 O O20 1 0.18948585 0.40528533 0.50764984 1.0 O O21 1 0.18948026 0.90529041 0.50764359 1.0 O O22 1 0.81051624 0.09470963 0.50764499 1.0 O O23 1 0.81051666 0.59471329 0.50764771 1.0 O O24 1 0.31052370 0.15528805 0.00764398 1.0 O O25 1 0.31052399 0.65528987 0.00763553 1.0 O O26 1 0.68948285 0.34470994 0.00764388 1.0 O O27 1 0.68947086 0.84471469 0.00763711 1.0 O O28 1 0.18945268 0.40529368 0.82570462 1.0 O O29 1 0.18945442 0.90529877 0.82570371 1.0 O O30 1 0.81054818 0.09470694 0.82570592 1.0 O O31 1 0.81053852 0.59470322 0.82570335 1.0 O O32 1 0.31054037 0.15529168 0.32570144 1.0 O O33 1 0.31053320 0.65529932 0.32570356 1.0 O O34 1 0.68946081 0.34470083 0.32570215 1.0 O O35 1 0.68945822 0.84470632 0.32570254 1.0