#*********************************************************************************
#
# Crystallographic Information File for VPI-9
#
# Reference :
# McCusker, L.B., Grosse-Kunstleve, R.W., Baerlocher, Ch., Yoshikawa, M. and Davis, M.E.
# Microporous Materials, 6, 295-309, (1996)
#
#
# 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_VPI-9
_chemical_name_systematic 'VPI-9'
_cell_length_a 9.8837
_cell_length_b 9.8837
_cell_length_c 73.6505
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 41 21 2'
_symmetry_space_group_name_H-M 'P 41 21 2'
_symmetry_space_group_name_Hall 'P 4abw 2nw'
_space_group.IT_number 92
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
Si1 Si -0.0556 0.14097 0.04647 0.32 1
Si2 Si 0.12355 0.36647 0.03339 0.32 1
Si3 Si 0.34788 0.54161 0.04577 0.32 1
Si4 Si 0.64551 0.45059 0.04531 0.32 1
Si5 Si 0.70956 0.22908 0.01951 0.32 1
Si6 Si 0.91831 0.59382 0.03688 0.32 1
Zn7 Zn 0.76905 0.2696 0.07855 0.79 1
Si8 Si 0.85239 0.37616 0.11695 0.32 1
Si9 Si 0.63992 0.15641 0.11374 0.32 1
Si10 Si 0.35908 0.14462 0.13017 0.32 1
Si11 Si 0.1364 0.35246 0.13429 0.32 1
Zn12 Zn 0.27595 0.23519 0.16979 0.79 1
Si13 Si 0.43977 0.36294 0.20263 0.32 1
Si14 Si 0.21756 0.29059 0.22953 0.32 1
Zn15 Zn -0.00008 0.50334 0.24691 0.79 1
O1 O 0.56914 0.90441 0.07753 2.92 1.25
O2 O -0.08423 0.1714 0.06759 1.97 1
O3 O 0.41652 0.41652 0 2.92 0.25
O4 O -0.17747 0.18145 0.0336 1.97 1
O5 O 0.27867 0.39943 0.04014 1.97 1
O6 O 0.02165 0.47477 0.04195 1.97 1
O7 O 0.1112 0.37695 0.01106 1.97 1
O8 O 0.62218 0.62218 0 2.92 0.75
O9 O 0.65363 0.37488 0.02615 1.97 1
O10 O 0.77309 0.5529 0.04576 1.97 1
O11 O 0.76847 0.24075 -0.00018 1.97 1
O12 O 0.59335 0.11791 0.01974 1.97 1
O13 O 0.91157 0.61905 0.01426 1.97 1
O14 O 0.96658 0.72981 0.04654 1.97 1
O15 O 0.64151 0.34871 0.06225 1.97 1
O16 O 0.85799 0.39098 0.09506 1.97 1
O17 O 0.66199 0.14092 0.09257 1.97 1
O18 O 0.73381 0.27261 0.12267 1.97 1
O19 O 0.68028 0.02001 0.12391 1.97 1
O20 O 0.48533 0.1944 0.11787 1.97 1
O21 O 0.23709 0.24422 0.12539 1.97 1
O22 O 0.38915 0.14632 0.15157 1.97 1
O23 O 0.31402 -0.00248 0.12264 1.97 1
O24 O 0.13419 0.33967 0.15616 1.97 1
O25 O -0.0085 0.32063 0.12528 1.97 1
O26 O 0.3676 0.38136 0.1832 1.97 1
O27 O 0.20338 0.0931 0.18492 1.97 1
O28 O 0.33256 0.36743 0.21848 1.97 1
O29 O 0.18986 0.14876 0.21931 1.97 1
O30 O 0.08186 0.37815 0.2304 1.97 1
Rb1 Rb 0.00301 0.0083 0.1198 2.92 0.875
Rb2 Rb 0.16907 0.36207 0.08261 2.92 0.875
Rb3 Rb 0.41652 0.41652 0 2.92 0.75
O3 O 0.41652 0.41652 0 2.92 0.25
Rb4 Rb 0.07877 0.07877 0 2.92 1
Rb5 Rb 0.64934 0.8432 0.03976 2.92 0.875
Rb6 Rb 0.40656 0.13336 0.0495 2.92 0.75
K6 K 0.32838 0.13511 0.03545 2.92 0.25
Rb7 Rb 0.83939 0.69102 0.08693 2.92 0.75
K7 K 0.86257 0.61323 0.07771 2.92 0.25
Rb8 Rb 0.62218 0.62218 0 2.92 0.25
O8 O 0.62218 0.62218 0 2.92 0.75
Rb9 Rb 0.53776 0.56878 0.08892 2.92 0.375
O1 O 0.56914 0.90441 0.07753 2.92 1.25
# End of data for VPI-9