#********************************************************************************* # # Crystallographic Information File for ZAPO-M1, as-made # # Reference : # Marler, B., Patarin, J. and Sierra, L. # Microporous Materials, 5, 151-159, (1995) # # # CIF downloaded from the IZA-SC Database of Zeolite Structures # Ch. Baerlocher and L.B. McCusker, # Database of Zeolite Structures: http://www.iza-structure.org/databases/ # #********************************************************************************** data_ZAPO-M1_as-made _chemical_name_systematic 'ZAPO-M1, as-made' _cell_length_a 14.226 _cell_length_b 15.117 _cell_length_c 17.557 _cell_angle_alpha 90 _cell_angle_beta 90 _cell_angle_gamma 90 _cell_formula_units_Z 1 _space_group.name_H-M_ref 'P b c a' _symmetry_space_group_name_H-M 'P b c a' _symmetry_space_group_name_Hall '-P 2ac 2ab' _space_group.IT_number 61 loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_B_iso_or_equiv _atom_site_occupancy AL1 Al 0.0532 0.7242 0.341 1.56 0.639 AL2 Al 0.5553 0.9022 0.4377 1.56 0.794 AL3 Al 0.4234 0.6045 0.4306 1.56 0.814 AL4 Al 0.2111 0.8403 0.5378 1.56 0.877 ZN1 Zn 0.0532 0.7242 0.341 1.69 0.361 ZN2 Zn 0.5553 0.9022 0.4377 1.69 0.206 ZN3 Zn 0.4234 0.6045 0.4306 1.69 0.186 ZN4 Zn 0.2111 0.8403 0.5378 1.69 0.123 P1 P 0.4499 0.4048 0.4262 2.25 1 P2 P 0.5849 0.1002 0.425 2.25 1 P3 P 0.5607 0.7292 0.3412 2.25 1 P4 P 0.2147 0.6608 0.4506 2.25 1 O1 O 0.0432 0.0001 0.3975 3.46 1 O2 O -0.5552 -0.0084 0.6006 3.46 1 O3 O 0.0523 -0.1605 0.357 3.46 1 O4 O -0.0558 0.3285 0.3629 3.46 1 O5 O -0.0494 -0.3296 0.3703 3.46 1 O6 O 0.0279 0.1831 0.3709 3.46 1 O7 O 0.197 0.1063 0.427 3.46 1 O8 O -0.3063 0.1053 0.4351 3.46 1 O9 O -0.4573 0.1168 0.5049 3.46 1 O10 O 0.0359 0.1174 0.5247 3.46 1 O11 O 0.3383 0.1058 0.5102 3.46 1 O12 O -0.0722 0.2158 0.2574 3.46 1 O13 O 0.3486 0.1715 0.3817 3.46 1 O14 O 0.2528 0.2463 0.4864 3.46 1 O15 O 0.1399 -0.1002 0.477 3.46 1 O16 O -0.1496 0.1936 0.3819 3.46 1 N1 N 0.3047 0.9264 0.2574 4.41 1 C1 C 0.2179 0.9808 0.2397 12.44 1.333 C2 C 0.3954 0.9835 0.2517 12.44 1.333 C3 C 0.3024 0.8446 0.2023 12.44 1.333 C4 C 0.3006 0.8984 0.3392 12.44 1.333 # End of data for ZAPO-M1_as-made