data_image0 _chemical_formula_structural I16Nb4 _chemical_formula_sum "I16 Nb4" _cell_length_a 8.029459623450448 _cell_length_b 8.029459623450448 _cell_length_c 14.875595 _cell_angle_alpha 90.0 _cell_angle_beta 90.0 _cell_angle_gamma 122.00563379473904 _space_group_name_H-M_alt "P 1" _space_group_IT_number 1 loop_ _space_group_symop_operation_xyz '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 I I1 1.0 0.7447340444 0.25526492799999995 0.0391406192 1.0000 I I2 1.0 0.2640141439 0.7359848284 0.0515555848 1.0000 I I3 1.0 0.4882963686 0.5117026038 0.1947760745 1.0000 I I4 1.0 0.007730962399999829 0.9922680099999999 0.2067392935 1.0000 I I5 1.0 0.011347468599999928 0.47523746299999997 0.2745409511 1.0000 I I6 1.0 0.5247615093999999 0.9886515037999999 0.2745409511 1.0000 I I7 1.0 0.2598745371 0.2296648592 0.47198179300000004 1.0000 I I8 1.0 0.7703353977 0.7401257198 0.47198179300000004 1.0000 I I9 1.0 0.2552649279999999 0.7447340443999999 0.5391401151000002 1.0000 I I10 1.0 0.7359848284 0.2640141439 0.5515557529 1.0000 I I11 1.0 0.5117026038 0.4882963685999999 0.6947769148 1.0000 I I12 1.0 0.99226801 0.007730962399999956 0.7067394615 1.0000 I I13 1.0 0.475237463 0.01134746859999999 0.7745404470000001 1.0000 I I14 1.0 0.9886515038000001 0.5247615094000001 0.7745404470000001 1.0000 I I15 1.0 0.2296648592 0.2598745371 0.9719819611000001 1.0000 I I16 1.0 0.7401257198 0.7703353977 0.9719819611000001 1.0000 Nb Nb1 1.0 0.08897087929999994 0.33673409449999997 0.1230209615 1.0000 Nb Nb2 1.0 0.6632661623999999 0.9110293775999999 0.1230209615 1.0000 Nb Nb3 1.0 0.3367340945 0.08897087929999999 0.6230211296 1.0000 Nb Nb4 1.0 0.9110293776 0.6632661624 0.6230211296 1.0000