#*********************************************************************************
#
# Crystallographic Information File for SSZ-74
#
# Reference :
# Baerlocher, Ch., Xie, D., McCusker, L.B., Hwang, S.-J., Chan, I.Y., Ong, K., Burton, A.W. and Zones, S.I.
# Nature Mater., 7, 631-635, (2008)
#
#
# 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-74
_chemical_name_systematic 'SSZ-74'
_cell_length_a 20.4756
_cell_length_b 13.3839
_cell_length_c 20.0859
_cell_angle_alpha 90
_cell_angle_beta 102.1
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C 1 c 1'
_symmetry_space_group_name_H-M 'C 1 c 1'
_symmetry_space_group_name_Hall 'C -2yc'
_space_group.IT_number 9
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 0.08721 0.43454 0.03333 1.4 1
Si2 Si 0.19368 0.2891 0.11511 1.4 1
Si3 Si 0.31124 0.42001 0.08809 1.4 1
Si4 Si 0.43127 0.28719 0.14741 1.4 1
Si5 Si 0.38896 0.07789 0.09632 1.4 1
Si6 Si 0.23217 0.07658 0.07169 1.4 1
Si7 Si 0.57997 0.29326 0.18457 1.4 1
Si8 Si 0.697 0.42668 0.18022 1.4 1
Si9 Si 0.81944 0.28536 0.24413 1.4 1
Si10 Si 0.78224 0.07452 0.19553 1.4 1
Si11 Si 0.62549 0.07625 0.15231 1.4 1
Si12 Si 0.93183 0.4457 0.23203 1.4 1
Si14 Si 0.81594 0.28229 0.39997 1.4 1
Si15 Si 0.69463 0.42062 0.412 1.4 1
Si16 Si 0.58018 0.29916 0.34123 1.4 1
Si17 Si 0.63205 0.08595 0.39405 1.4 1
Si18 Si 0.78773 0.07273 0.4394 1.4 1
Si19 Si 0.42415 0.29339 0.30303 1.4 1
Si20 Si 0.31488 0.44108 0.32636 1.4 1
Si21 Si 0.19858 0.29521 0.27466 1.4 1
Si22 Si 0.22568 0.06573 0.30274 1.4 1
Si23 Si 0.38161 0.08018 0.33648 1.4 1
Si24 Si 0.08465 0.44032 0.26735 1.4 1
O1 O 0.12556 0.34463 0.07855 1.03 1
O2 O 0.0996 0.53636 0.07595 1.03 1
O3 O 1.00829 0.41024 0.0141 1.03 1
O4 O 0.1153 0.44723 0.96524 1.03 1
O5 O 0.25487 0.34134 0.09209 1.03 1
O6 O 0.19255 0.17189 0.09352 1.03 1
O7 O 0.20454 0.30134 0.1962 1.03 1
O8 O 0.38139 0.3625 0.09948 1.03 1
O9 O 0.2931 0.47088 0.01419 1.03 1
O10 O 0.31292 0.50293 0.14576 1.03 1
O11 O 0.42815 0.18052 0.11197 1.03 1
O12 O 0.50513 0.32925 0.15502 1.03 1
O13 O 0.41361 0.27777 0.22169 1.03 1
O14 O 0.31041 0.10161 0.08563 1.03 1
O15 O 0.41188 0.00056 0.15889 1.03 1
O16 O 0.40527 0.03092 0.02821 1.03 1
O17 O 0.20608 0.05313 0.99215 1.03 1
O18 O 0.22004 0.98043 0.11632 1.03 1
O19 O 0.62828 0.36691 0.1536 1.03 1
O20 O 0.59675 0.29928 0.26653 1.03 1
O21 O 0.59025 0.18087 0.16141 1.03 1
O22 O 0.7521 0.34674 0.21497 1.03 1
O23 O 0.68605 0.50705 0.23659 1.03 1
O24 O 0.81874 0.18182 0.20295 1.03 1
O25 O 0.88313 0.35238 0.23555 1.03 1
O26 O 0.82309 0.26028 0.32323 1.03 1
O27 O 0.70443 0.091 0.16637 1.03 1
O28 O 0.79181 1.02184 0.26791 1.03 1
O29 O 0.60678 -0.00297 0.20534 1.03 1
O30 O 0.92554 0.52468 0.29033 1.03 1
O31 O 0.00757 0.40747 0.24526 1.03 1
O32 O 0.90069 0.53721 0.41299 1.03 1
O33 O 0.87308 0.35995 0.4338 1.03 1
O34 O 0.74324 0.33072 0.3994 1.03 1
O35 O 0.82408 0.17952 0.4429 1.03 1
O36 O 0.61812 0.38959 0.38457 1.03 1
O37 O 0.71062 0.5169 0.37103 1.03 1
O38 O 0.60516 0.19676 0.3784 1.03 1
O39 O 0.5015 0.31091 0.33705 1.03 1
O40 O 0.71145 0.08422 0.40046 1.03 1
O41 O 0.59694 0.01204 0.33341 1.03 1
O42 O 0.82459 0.99579 0.39894 1.03 1
O43 O 0.38397 0.39064 0.31807 1.03 1
O44 O 0.39668 0.19762 0.33706 1.03 1
O45 O 0.25836 0.35693 0.32112 1.03 1
O46 O 0.20285 0.1808 0.2991 1.03 1
O47 O 0.12878 0.34169 0.28397 1.03 1
O48 O 0.30431 0.05931 0.30432 1.03 1
C1 C 0.0713 0.13434 0.46037 5.9 1.33
C2 C 0.12608 0.21127 0.48372 5.9 1.33
C3 C 0.09776 0.31146 0.45776 5.9 1.33
C4 C 0.02426 0.29659 0.42647 5.9 1.33
N5 N 0.00957 0.18762 0.42486 4.21 1
C6 C -0.04602 0.16889 0.46088 5.9 1.5
C7 C -0.0096 0.15196 0.35267 5.9 1.33
C8 C 0.02412 0.07211 0.31696 5.9 1.33
C9 C -0.01621 0.05281 0.24453 5.9 1.33
C10 C 0.01049 0.11371 0.19115 5.9 1.33
C11 C -0.00322 0.124 0.11375 5.9 1.33
C12 C -0.0351 0.22559 0.09249 5.9 1.33
N13 N -0.10171 0.21381 0.04374 4.21 1
C14 C -0.09425 0.14908 -0.01495 5.9 1.5
C15 C -0.12914 0.31269 0.01703 5.9 1.33
C16 C -0.20469 0.30796 0.00922 5.9 1.33
C17 C -0.21976 0.21626 0.04697 5.9 1.33
C18 C -0.15269 0.16979 0.07875 5.9 1.33
# End of data for SSZ-74