#*********************************************************************************
#
# Crystallographic Information File for SSZ-53
#
# Reference :
# Burton, A., Elomari, S., Chen, C.Y., Medrud, R.C., Chan, I.Y., Bull, L.M., Kibby, C., Harris, T.V., Zones, S.I. and Vittoratos, E.S.
# Chem. Eur. Journal, 9, 5737-5748, (2003)
#
#
# 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-53
_chemical_name_systematic 'SSZ-53'
_cell_length_a 5.0192
_cell_length_b 33.7437
_cell_length_c 21.1653
_cell_angle_alpha 90
_cell_angle_beta 90.485
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C 1 2/c 1'
_symmetry_space_group_name_H-M 'C 1 2/c 1'
_symmetry_space_group_name_Hall '-C 2yc'
_space_group.IT_number 15
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 0.551 0.6108 0.5041 2.13 1
Si2 Si 0.056 0.5621 0.5206 2.13 1
Si3 Si 0.534 0.6985 0.988 2.13 1
Si4 Si 0.457 0.3787 0.6453 2.13 1
Si5 Si 0.947 0.4892 0.6025 2.13 1
Si6 Si 0.457 0.467 0.6784 2.13 1
Si7 Si 0.955 0.3322 0.679 2.13 1
Si8 Si 0.037 0.2763 0.5707 2.13 1
O1 O 0.332 0.2892 0.5454 0.47 1
O2 O 0.484 0.385 0.571 0.47 1
O3 O 0.492 0.346 0.4656 0.47 1
O4 O 0.5 0.5176 0.25 0.47 1
O5 O 0.996 0.5332 0.5782 0.47 1
O6 O 0.346 0.5801 0.5308 0.47 1
O7 O 0.843 0.5966 0.5214 0.47 1
O8 O 0.162 0.4768 0.6548 0.47 1
O9 O 0.659 0.4877 0.6326 0.47 1
O10 O 0 0.6811 0.25 0.47 1
O11 O 0.99 0.2931 0.6378 0.47 1
O12 O 0.658 0.347 0.6705 0.47 1
O13 O 0.161 0.3648 0.6605 0.47 1
O14 O 0.509 0.729 0.5698 0.47 1
O15 O 0.957 0.461 0.5434 0.47 1
O16 O 0.488 0.4203 0.822 0.47 1
O17 O 0.168 0.2948 0.9834 0.47 1
# End of data for SSZ-53