#*********************************************************************************
#
# Crystallographic Information File for MAPO-43, , as-made
#
# Reference :
# Pluth, J.J., Smith, J.V. and Bennett, J.M.
# J. Am. Chem. Soc., 111, 1692-1698, (1989)
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_MAPO-43__as-made
_chemical_name_systematic 'MAPO-43, , as-made'

_cell_length_a 10.2192
_cell_length_b 10.2198
_cell_length_c 10.0126
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90.987
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'I 1 1 2/b'
_symmetry_space_group_name_H-M 'I 1 1 2/b'
_symmetry_space_group_name_Hall '-I 2b'
_space_group.IT_number 15

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
AL2 Al 0.14938 0.10057 0.12505 1.76 1
P1 P 0.34269 0.09267 0.3749 1.72 1
O1 O 0.1756 0.2667 0.0794 3.36 1
O2 O 0.4833 0.0742 0.3297 3.37 1
O3 O 0.2514 0.0604 0.2608 4.07 1
O4 O 0.3101 0.0016 0.4896 4.07 1
N1 N 0.001 -0.018 0.434 1.11 0.125
H1 H -0.077 -0.007 0.384 1.11 0.125
H2 H 0.075 -0.001 0.378 1.11 0.125
C1 C 0.009 -0.391 0.418 1.11 0.125
H3 H 0.007 -0.451 0.345 1.11 0.125
H4 H -0.065 -0.408 0.474 1.11 0.125
H5 H 0.087 -0.402 0.469 1.11 0.125
C2 C 0.04 -0.25 0.366 1.03 0.125
H6 H 0.078 -0.233 0.31 1.03 0.125
H7 H -0.074 -0.239 0.366 1.03 0.125
C3 C 0.006 -0.154 0.484 3.24 0.125
H8 H 0.084 -0.165 0.534 3.24 0.125
H9 H -0.068 -0.17 0.54 3.24 0.125
C4 C 0.004 0.075 0.547 11.05 0.125
H10 H -0.07 0.058 0.603 11.05 0.125
H11 H 0.082 0.063 0.597 11.05 0.125
C5 C -0.001 0.216 0.495 3.24 0.125
H12 H 0.073 0.233 0.439 3.24 0.125
H13 H -0.079 0.227 0.445 3.24 0.125
C6 C 0.001 0.312 0.613 10.26 0.125
H14 H -0.002 0.4 0.581 10.26 0.125
H15 H 0.079 0.301 0.663 10.26 0.125
H16 H -0.073 0.295 0.669 10.26 0.125
N2 N 0.232 0.754 0.319 11.05 0.125
H17 H 0.246 0.679 0.373 11.05 0.125
H18 H 0.247 0.831 0.37 11.05 0.125
C7 C -0.141 0.765 0.332 11.05 0.125
H19 H -0.2 0.771 0.405 11.05 0.125
H20 H -0.16 0.689 0.282 11.05 0.125
H21 H -0.15 0.84 0.277 11.05 0.125
C8 C 0 0.76 0.386 12.63 0.125
H22 H 0.009 0.685 0.441 12.63 0.125
H23 H 0.019 0.837 0.436 12.63 0.125
C9 C 0.097 0.752 0.268 3.08 0.125
H24 H 0.085 0.824 0.21 3.08 0.125
H25 H 0.081 0.672 0.22 3.08 0.125
C10 C 0.325 0.754 0.205 11.05 0.125
H26 H 0.307 0.679 0.15 11.05 0.125
H27 H 0.315 0.831 0.154 11.05 0.125
C11 C 0.466 0.748 0.258 3.08 0.125
H28 H 0.482 0.819 0.317 3.08 0.125
H29 H 0.478 0.668 0.304 3.08 0.125
C12 C 0.563 0.756 0.14 12.63 0.125
H30 H 0.65 0.753 0.173 12.63 0.125
H31 H 0.551 0.836 0.094 12.63 0.125
H32 H 0.547 0.685 0.081 12.63 0.125
# End of data for MAPO-43__as-made