#*********************************************************************************
#
# Crystallographic Information File for SSZ-35, calcined
#
# Reference :
# Wagner, P., Zones, S.I., Davis, M.E. and Medrud, R.C.
# Angew. Chem. Int. Ed., 38, 1269-1272, (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-35_calcined
_chemical_name_systematic 'SSZ-35, calcined'
_cell_length_a 11.4114
_cell_length_b 11.5268
_cell_length_c 7.377
_cell_angle_alpha 94.661
_cell_angle_beta 96.206
_cell_angle_gamma 104.892
_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 '-P 1'
_space_group.IT_number 2
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 0.36019 0.3563 0.61106 1.04 1
Si2 Si 0.41221 0.42852 0.21918 1.49 1
Si3 Si 0.14209 0.64205 0.40966 1.72 1
Si4 Si 0.36181 0.85678 0.57148 2.06 1
Si5 Si 0.13396 0.44151 0.67151 1.52 1
Si6 Si 0.23859 0.56731 0.04636 1.77 1
Si7 Si 0.46001 0.75796 0.92351 2.31 1
Si8 Si 0.55968 0.87468 0.30376 1.76 1
O1 O 0.36502 0.37709 0.40067 1.87 1
O2 O 0.23168 0.36461 0.67114 0.89 1
O3 O 0.47018 0.4577 0.73017 3.15 1
O4 O 0.37472 0.2251 0.64375 2.07 1
O5 O 0.30673 0.47043 0.10734 2.6 1
O6 O 0.4489 0.32523 0.09908 2.49 1
O7 O 0.22725 0.77005 0.5079 1.84 1
O8 O 0.16588 0.54074 0.5323 2.01 1
O9 O 0.17639 0.61558 0.20899 2.46 1
O10 O 0.00178 0.64477 0.39598 1.13 1
O11 O 0.43707 0.85788 0.39827 3.01 1
O12 O 0.35217 0.99191 0.62479 1.61 1
O13 O 0.43055 0.81119 0.73707 2.31 1
O14 O 0.13629 0.50548 0.87315 1.2 1
O15 O 0.33382 0.67945 0.9804 2.47 1
O16 O 0.52218 0.86584 0.08546 1.83 1
# End of data for SSZ-35_calcined