# CIF generated by HEAS from Alexandria entry agm005238152 data_agm005238152 _cell_length_a 9.53698 _cell_length_b 13.39394 _cell_length_c 13.64355 _cell_angle_alpha 72.10422 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1658.47484 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Rb1 Rb 0.55595 0.18045 0.57281 1.00000 Rb2 Rb 0.05595 0.31955 0.42719 1.00000 Rb3 Rb 0.44405 0.81955 0.42719 1.00000 Rb4 Rb 0.94405 0.68045 0.57281 1.00000 Rb5 Rb 0.21690 0.92297 0.86880 1.00000 Rb6 Rb 0.71690 0.57703 0.13120 1.00000 Rb7 Rb 0.78310 0.07703 0.13120 1.00000 Rb8 Rb 0.28310 0.42297 0.86880 1.00000 Rb9 Rb 0.20065 0.01416 0.54055 1.00000 Rb10 Rb 0.70065 0.48584 0.45945 1.00000 Rb11 Rb 0.79935 0.98584 0.45945 1.00000 Rb12 Rb 0.29935 0.51416 0.54055 1.00000 Rb13 Rb 0.71542 0.93763 0.90691 1.00000 Rb14 Rb 0.21542 0.56237 0.09309 1.00000 Rb15 Rb 0.28458 0.06237 0.09309 1.00000 Rb16 Rb 0.78458 0.43763 0.90691 1.00000 Sn1 Sn 0.21946 0.21475 0.71751 1.00000 Sn2 Sn 0.71946 0.28525 0.28249 1.00000 Sn3 Sn 0.78054 0.78525 0.28249 1.00000 Sn4 Sn 0.28054 0.71475 0.71751 1.00000 Sn5 Sn 0.00783 0.18907 0.88483 1.00000 Sn6 Sn 0.50783 0.31093 0.11517 1.00000 Sn7 Sn 0.99217 0.81093 0.11517 1.00000 Sn8 Sn 0.49217 0.68907 0.88483 1.00000 Sn9 Sn 0.98464 0.36898 0.68976 1.00000 Sn10 Sn 0.48464 0.13102 0.31024 1.00000 Sn11 Sn 0.01536 0.63102 0.31024 1.00000 Sn12 Sn 0.51536 0.86898 0.68976 1.00000 Sn13 Sn 0.92410 0.15043 0.69078 1.00000 Sn14 Sn 0.42410 0.34957 0.30922 1.00000 Sn15 Sn 0.07590 0.84957 0.30922 1.00000 Sn16 Sn 0.57590 0.65043 0.69078 1.00000 H1 H 0.16427 0.16457 0.30503 1.00000 H2 H 0.66427 0.33543 0.69497 1.00000 H3 H 0.83573 0.83543 0.69497 1.00000 H4 H 0.33573 0.66457 0.30503 1.00000 H5 H 0.98991 0.17432 0.29295 1.00000 H6 H 0.48991 0.32568 0.70705 1.00000 H7 H 0.01009 0.82568 0.70705 1.00000 H8 H 0.51009 0.67432 0.29295 1.00000 H9 H 0.66822 0.17596 0.87531 1.00000 H10 H 0.16822 0.32404 0.12469 1.00000 H11 H 0.33178 0.82404 0.12469 1.00000 H12 H 0.83178 0.67596 0.87531 1.00000 H13 H 0.49790 0.15464 0.86964 1.00000 H14 H 0.99790 0.34536 0.13036 1.00000 H15 H 0.50210 0.84536 0.13036 1.00000 H16 H 0.00210 0.65464 0.86964 1.00000 H17 H 0.56094 0.19518 0.96259 1.00000 H18 H 0.06094 0.30482 0.03741 1.00000 H19 H 0.43906 0.80482 0.03741 1.00000 H20 H 0.93906 0.69518 0.96259 1.00000 H21 H 0.06987 0.05958 0.31270 1.00000 H22 H 0.56987 0.44042 0.68730 1.00000 H23 H 0.93013 0.94042 0.68730 1.00000 H24 H 0.43013 0.55958 0.31270 1.00000 N1 N 0.07055 0.12807 0.33277 1.00000 N2 N 0.57055 0.37193 0.66723 1.00000 N3 N 0.92945 0.87193 0.66723 1.00000 N4 N 0.42945 0.62807 0.33277 1.00000 N5 N 0.58145 0.14540 0.91958 1.00000 N6 N 0.08145 0.35460 0.08042 1.00000 N7 N 0.41855 0.85460 0.08042 1.00000 N8 N 0.91855 0.64540 0.91958 1.00000