#*********************************************************************************
#
# Crystallographic Information File for HPM-18, ordered, calcined
#
# Reference :
# Yu, H., Zhang, Z., Li, J., Balestra, S.R.G., Rei Gao, Z. and Camblor, M. A.
# Journal of Materials Chemistry A, , , (2026)
#
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker, D.H. Brouwer and B. Marler
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#**********************************************************************************
data_HPM-18_ordered_calcined
_chemical_name_systematic 'HPM-18, ordered, calcined'

_cell_length_a 20.65955
_cell_length_b 10.29947
_cell_length_c 14.6012
_cell_angle_alpha 90.2053
_cell_angle_beta 109.3576
_cell_angle_gamma 104.6631
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P-1'
_symmetry_space_group_name_H-M 'P-1'
_symmetry_space_group_name_Hall ''
_space_group.IT_number

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
Ge1 Ge 0.13427 0.04127 0.99184 2 0.268
Ge2 Ge 0.92277 0.07989 0.21992 2 0.48
Ge5 Ge 0.7054 0.08189 0.53499 2 0.003
Ge6 Ge 0.65711 0.04737 0.30687 2 0.411
Ge8 Ge 0.29971 0.10747 0.09848 2 0.341
Ge9 Ge 0.10698 0.02643 0.18698 2 0.267
Ge10 Ge 0.28304 0.09677 0.29269 2 0.314
Ge15 Ge 0.66023 0.36896 0.30835 2 0.298
Ge17 Ge 0.29063 0.60235 0.46866 2 0.314
Ge18 Ge 0.08119 0.42638 0.77898 2 0.343
Ge19 Ge 0.13237 0.53502 0.46411 2 0.279
Ge21 Ge 0.30374 0.42781 0.1049 2 0.33
Ge22 Ge 0.28792 0.41036 0.30227 2 0.171
Ge23 Ge 0.53372 0.39594 0.13023 2 0.222
Si1 Si 0.13427 0.04127 0.99184 2 0.732
Si2 Si 0.92277 0.07989 0.21992 2 0.52
Si3 Si 0.13659 0.84159 0.46035 2 1
Si4 Si 0.01352 0.87282 0.28813 2 1
Si5 Si 0.7054 0.08189 0.53499 2 0.997
Si6 Si 0.65711 0.04737 0.30687 2 0.589
Si7 Si 0.80928 0.12851 0.31273 2 1
Si8 Si 0.29971 0.10747 0.09848 2 0.659
Si9 Si 0.10698 0.02643 0.18698 2 0.733
Si10 Si 0.28304 0.09677 0.29269 2 0.686
Si11 Si 0.47329 0.09584 0.87415 2 1
Si12 Si 0.19098 0.5635 0.68642 2 1
Si13 Si 0.43798 0.09363 0.06417 2 1
Si14 Si 0.11917 0.33126 0.19745 2 1
Si15 Si 0.66023 0.36896 0.30835 2 0.702
Si16 Si 0.14104 0.34942 0.99414 2 1
Si17 Si 0.29063 0.60235 0.46866 2 0.686
Si18 Si 0.08119 0.42638 0.77898 2 0.657
Si19 Si 0.13237 0.53502 0.46411 2 0.721
Si20 Si 0.02101 0.37892 0.29054 2 1
Si21 Si 0.30374 0.42781 0.1049 2 0.67
Si22 Si 0.28792 0.41036 0.30227 2 0.829
Si23 Si 0.53372 0.39594 0.13023 2 0.778
Si24 Si 0.43986 0.59059 0.06177 2 1
O1 O 0.84751 0.07494 0.24338 2 1
O2 O 0.10037 -0.00297 0.07464 2 1
O3 O 0.05095 0.89875 0.20867 2 1
O4 O 0.73094 0.02954 0.29306 2 1
O5 O 0.8552 0.13159 0.42701 2 1
O6 O 0.04146 0.03733 0.72718 2 1
O7 O 0.47756 0.74862 0.10096 2 1
O8 O 0.21802 0.03879 0.02751 2 1
O9 O 0.35646 0.05983 0.06059 2 1
O10 O 0.41027 0.06936 0.76994 2 1
O11 O 0.98098 0.2239 0.26824 2 1
O12 O 0.52209 0 0.87034 2 1
O13 O 0.78806 0.08835 0.5531 2 1
O14 O 0.12695 0.19108 0.96538 2 1
O15 O 0.31677 0.27434 0.10354 2 1
O16 O 0.43941 0.06217 0.95779 2 1
O17 O 0.07547 0.90735 0.3933 2 1
O18 O 0.19265 0.04215 0.25818 2 1
O19 O 0.90875 0.06488 0.10297 2 1
O20 O 0.65938 0.02252 0.42192 2 1
O21 O 0.03194 0.28058 0.72145 2 1
O22 O 0.47997 0.24631 0.10614 2 1
O23 O 0.30662 0.06147 0.2044 2 1
O24 O 0.6501 0.20517 0.28485 2 1
O25 O 0.32112 0.01867 0.38907 2 1
O26 O 0.2014 0.37678 0.26952 2 1
O27 O 0.08532 0.1683 0.20009 2 1
O28 O 0.73228 0.46002 0.29512 2 1
O29 O 0.22473 0.42377 0.02776 2 1
O30 O 0.15477 0.47095 0.75439 2 1
O31 O 0.1152 0.36561 0.0862 2 1
O32 O 0.07475 0.41488 0.23251 2 1
O33 O 0.14217 0.52152 0.57669 2 1
O34 O 0.48952 0.5042 0.12441 2 1
O35 O 0.36339 0.53877 0.07398 2 1
O36 O 0.59214 0.41034 0.23703 2 1
O37 O 0.0361 0.53611 0.74048 2 1
O38 O 0.20571 0.52464 0.44679 2 1
O39 O 0.57251 0.42869 0.05093 2 1
O40 O 0.31176 0.47938 0.2153 2 1
O41 O 0.06633 0.41387 0.40112 2 1
O42 O 0.80167 0.27975 0.28821 2 1
O43 O 0.09916 0.41676 0.89881 2 1
O44 O 0.66487 0.40284 0.41836 2 1
O45 O 0.31045 0.26529 0.31988 2 1
O46 O 0.32317 0.52059 0.40065 2 1
O47 O 0.6991 0.2356 0.55389 2 1
O48 O 0.11583 0.67974 0.43133 2 1
# End of data for HPM-18_ordered_calcined