#*********************************************************************************
#
# Crystallographic Information File for SSZ-48, calcined
#
# Reference :
# Wagner, P., Terasaki, O., Ritsch, S., Nery, J.G., Zones, S.I., Davis, M.E. and Hiraga, K.
# J. Phys. Chem. B, 103, 8245-8250, (1999)
#
#
# 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_SSZ-48_calcined
_chemical_name_systematic 'SSZ-48, calcined'
_cell_length_a 11.1527
_cell_length_b 5.002
_cell_length_c 13.667
_cell_angle_alpha 90
_cell_angle_beta 100.633
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 1 21
_symmetry_space_group_name_H-M 'P 1 21
_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
Si1 Si 0.2558 0.3385 0.1869 1.5 1
Si2 Si 0.3963 0.3355 0.3874 5.05 1
Si3 Si 0.4323 0.3363 0.6058 7.5 1
Si4 Si 0.6337 0.338 0.8955 0.32 1
Si5 Si 0.3516 0.4094 0.7996 0.32 1
Si6 Si 0.7451 0.4067 0.1181 0.24 1
Si7 Si 0.9952 0.3947 0.0657 1.11 1
O1 O 0.282 0.3816 0.3036 3.55 1
O2 O 0.3294 0.5403 0.1315 0.16 1
O3 O 0.1138 0.3692 0.1504 0.08 1
O4 O 0.2936 0.0386 0.162 1.89 1
O5 O 0.3565 0.3572 0.4942 0.95 1
O6 O 0.4574 1.0463 0.3752 9.95 1
O7 O 0.502 0.5462 0.3807 3.47 1
O8 O 0.343 0.3596 0.6825 5.76 1
O9 O 0.4891 0.3747 0.8557 0.16 1
O10 O 0.6629 0.3845 0.0099 0.16 1
O11 O 0.2652 0.2098 0.8435 5.76 1
O12 O 0.3071 0.7112 0.8097 4.26 1
O13 O 0.8812 0.341 0.1139 0.16 1
O14 O 0.0061 0.1947 0.9774 6.47 1
# End of data for SSZ-48_calcined