#*********************************************************************************
#
# Crystallographic Information File for SCM-14
#
# Reference :
# Luo, Y., Smeets, S., Peng, F., Etman, A.S., Wang, Z., Sun, J. and Yang, W.
# Chem. Eur. J., 23, 16829-16834, (2017)
#
#
# 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_SCM-14
_chemical_name_systematic 'SCM-14'

_cell_length_a 17.1817
_cell_length_b 21.0744
_cell_length_c 7.572
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'C 2 2 2'
_symmetry_space_group_name_H-M 'C 2 2 2'
_symmetry_space_group_name_Hall 'C 2 2'
_space_group.IT_number 21

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 0.19518 0.31009 0.0147 1.58 0.08
Si1 Si 0.19518 0.31009 0.0147 1.58 0.919
Ge2 Ge 0.10205 0.26737 0.33017 1.58 0.386
Si2 Si 0.10205 0.26737 0.33017 1.58 0.613
Ge3 Ge 0.07661 0.26759 0.73195 1.58 0.33
Si3 Si 0.07661 0.26759 0.73195 1.58 0.669
Ge4 Ge 0.07732 0.11729 0.73136 1.58 0.395
Si4 Si 0.07732 0.11729 0.73136 1.58 0.604
Ge5 Ge 0.10147 0.1172 0.3327 1.58 0.321
Si5 Si 0.10147 0.1172 0.3327 1.58 0.678
Ge6 Ge 0.19325 0.07014 0.0206 1.58 0.04
Si6 Si 0.19325 0.07014 0.0206 1.58 0.959
O1 O 0.16455 0.30687 0.2129 4 1
O2 O 0.98544 0.28663 0.7317 4 1
O3 O 0.11329 0.28269 0.5391 4 1
O4 O 0.12286 0.30735 0.8826 4 1
O5 O 0.24286 0.37555 0.9851 4 1
O6 O 0.25 0.25 0.9788 4 1
O7 O 0.11464 0.19199 0.2977 4 1
O8 O 0.0846 0.19262 0.7725 4 1
O9 O 0.11534 0.10227 0.5399 4 1
O10 O 0.12281 0.07801 0.8854 4 1
O11 O 0.98597 0.09788 0.7257 4 1
O12 O 0.16214 0.07767 0.2154 4 1
O13 O 0.2297 0 0 4 1
# End of data for SCM-14