# generated using pymatgen data_Ba3LiIr2O9 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.81239573 _cell_length_b 5.81241446 _cell_length_c 14.37643858 _cell_angle_alpha 90.00001906 _cell_angle_beta 90.00002855 _cell_angle_gamma 120.00016668 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ba3LiIr2O9 _chemical_formula_sum 'Ba6 Li2 Ir4 O18' _cell_volume 420.62294993 _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 Ba Ba0 1 0.66666520 0.33333312 0.41461313 1.0 Ba Ba1 1 0.33333284 0.66666737 0.58535491 1.0 Ba Ba2 1 0.33333252 0.66666693 0.91457372 1.0 Ba Ba3 1 -0.00000225 -0.00000190 0.25007493 1.0 Ba Ba4 1 0.66666635 0.33333472 0.08546736 1.0 Ba Ba5 1 -0.00000324 -0.00000289 0.74994324 1.0 Li Li6 1 0.00003499 0.00001677 0.49999485 1.0 Li Li7 1 0.00003579 0.00001685 0.00000569 1.0 Ir Ir8 1 0.33333297 0.66666682 0.15421679 1.0 Ir Ir9 1 0.66666289 0.33333215 0.84579245 1.0 Ir Ir10 1 0.33333201 0.66666633 0.34583780 1.0 Ir Ir11 1 0.66666331 0.33333110 0.65414108 1.0 O O12 1 0.82696838 0.65393867 0.58421234 1.0 O O13 1 0.82692683 0.17306925 0.91571774 1.0 O O14 1 0.65388874 0.82694491 0.41575686 1.0 O O15 1 0.51543597 0.48455488 0.74996544 1.0 O O16 1 0.17305220 0.34610916 0.41575650 1.0 O O17 1 0.34605256 0.17302563 0.58421056 1.0 O O18 1 0.51543448 0.03087885 0.74996553 1.0 O O19 1 0.17304597 0.34609356 0.08429379 1.0 O O20 1 0.48458536 0.96917246 0.25004904 1.0 O O21 1 0.65390561 0.82695133 0.08429313 1.0 O O22 1 0.17305219 0.82694388 0.41575666 1.0 O O23 1 0.34613406 0.17306729 0.91571827 1.0 O O24 1 0.03082297 0.51541270 0.25004895 1.0 O O25 1 0.48458615 0.51541312 0.25004940 1.0 O O26 1 0.96911505 0.48455720 0.74996608 1.0 O O27 1 0.82692796 0.65386005 0.91571812 1.0 O O28 1 0.82696702 0.17302874 0.58421241 1.0 O O29 1 0.17304511 0.82695095 0.08429324 1.0