#*********************************************************************************
#
# Crystallographic Information File for UTD-1F
#
# Reference :
# Wessels, T., Baerlocher, C., McCusker, L.B. and Creyghton, E.J.
# J. Am. Chem. Soc., 121, 6242-6247, (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_UTD-1F
_chemical_name_systematic 'UTD-1F'
_cell_length_a 14.9701
_cell_length_b 8.4761
_cell_length_c 30.0278
_cell_angle_alpha 90
_cell_angle_beta 102.65
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 1 c 1'
_symmetry_space_group_name_H-M 'P 1 c 1'
_symmetry_space_group_name_Hall 'P -2yc'
_space_group.IT_number 7
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 0.096 0.18 0.1066 0.95 1
Si2 Si 0.076 0.313 0.1986 0.95 1
Si3 Si 0.124 0.18 0.2943 0.95 1
Si4 Si 0.24 0.305 0.3824 0.95 1
Si5 Si 0.41 0.176 0.4374 0.95 1
Si6 Si 0.608 0.306 0.4689 0.95 1
Si7 Si 0.793 0.183 0.4654 0.95 1
Si8 Si 0.912 0.307 0.3992 0.95 1
Si9 Si 0.929 0.182 0.3045 0.95 1
Si10 Si 0.868 0.309 0.2072 0.95 1
Si11 Si 0.769 0.176 0.1199 0.95 1
Si12 Si 0.585 0.308 0.0659 0.95 1
Si13 Si 0.398 0.19 0.04 0.95 1
Si14 Si 0.206 0.316 0.041 0.95 1
Si15 Si 0.902 0.318 0.0631 0.95 1
Si16 Si 0.108 0.18 0.4432 0.95 1
Si17 Si 0.081 0.816 0.1046 0.95 1
Si18 Si 0.076 0.675 0.1994 0.95 1
Si19 Si 0.127 0.807 0.2936 0.95 1
Si20 Si 0.239 0.678 0.3836 0.95 1
Si21 Si 0.418 0.808 0.4366 0.95 1
Si22 Si 0.604 0.687 0.4663 0.95 1
Si23 Si 0.798 0.81 0.4672 0.95 1
Si24 Si 0.914 0.679 0.4024 0.95 1
Si25 Si 0.931 0.797 0.3052 0.95 1
Si26 Si 0.867 0.67 0.2096 0.95 1
Si27 Si 0.762 0.809 0.1211 0.95 1
Si28 Si 0.587 0.313 0.5659 0.95 1
Si29 Si 0.386 0.181 0.5374 0.95 1
Si30 Si 0.194 0.685 0.04 0.95 1
Si31 Si 0.89 0.318 0.5625 0.95 1
Si32 Si 0.11 0.808 0.4458 0.95 1
O1 O 0.169 0.278 0.0863 0.32 1
O2 O 0.108 0.208 0.1608 0.32 1
O3 O 0.131 0.265 0.2484 0.32 1
O4 O 0.101 0.494 0.1903 0.32 1
O5 O 0.209 0.23 0.3331 0.32 1
O6 O 0.033 0.23 0.3097 0.32 1
O7 O 0.125 0.995 0.287 0.32 1
O8 O 0.348 0.283 0.3979 0.32 1
O9 O 0.191 0.22 0.4183 0.32 1
O10 O 0.215 0.491 0.3798 0.32 1
O11 O 0.513 0.23 0.443 0.32 1
O12 O 0.375 0.202 0.4835 0.32 1
O13 O 0.689 0.237 0.4472 0.32 1
O14 O 0.624 0.264 0.5218 0.32 1
O15 O 0.601 0.496 0.4626 0.32 1
O16 O 0.851 0.21 0.4274 0.32 1
O17 O 0.839 0.279 0.5109 0.32 1
O18 O 0.89 0.251 0.3468 0.32 1
O19 O 0.797 0.997 0.4778 0.32 1
O20 O 0.887 0.494 0.402 0.32 1
O21 O 0.87 0.253 0.2581 0.32 1
O22 O 0.919 0.99 0.3025 0.32 1
O23 O 0.797 0.197 0.1738 0.32 1
O24 O 0.967 0.294 0.195 0.32 1
O25 O 0.831 0.489 0.2009 0.32 1
O26 O 0.664 0.227 0.1035 0.32 1
O27 O 0.833 0.285 0.0962 0.32 1
O28 O 0.489 0.247 0.0739 0.32 1
O29 O 0.598 0.741 0.5166 0.32 1
O30 O 0.59 0.502 0.5718 0.32 1
O31 O 0.314 0.288 0.0503 0.32 1
O32 O 0.382 0.996 0.5496 0.32 1
O33 O 0.186 0.499 0.0267 0.32 1
O34 O 0.112 0.995 0.0982 0.32 1
O35 O 0.853 0.725 0.5119 0.32 1
O36 O 0.994 0.221 0.0794 0.32 1
O37 O 0.929 0.497 0.5648 0.32 1
O38 O 0.019 0.282 0.4218 0.32 1
O39 O 0.14 0.216 0.497 0.32 1
O40 O 0.146 0.707 0.0822 0.32 1
O41 O 0.095 0.78 0.1582 0.32 1
O42 O 0.14 0.73 0.2469 0.32 1
O43 O 0.212 0.756 0.334 0.32 1
O44 O 0.034 0.75 0.3059 0.32 1
O45 O 0.346 0.7 0.4027 0.32 1
O46 O 0.185 0.76 0.4177 0.32 1
O47 O 0.518 0.757 0.4306 0.32 1
O48 O 0.406 0.218 0.988 0.32 1
O49 O 0.401 0.992 0.4223 0.32 1
O50 O 0.695 0.749 0.4535 0.32 1
O51 O 0.848 0.78 0.4262 0.32 1
O52 O 0.903 0.736 0.3507 0.32 1
O53 O 0.864 0.721 0.2612 0.32 1
O54 O 0.799 0.786 0.1748 0.32 1
O55 O 0.969 0.689 0.2014 0.32 1
O56 O 0.655 0.232 0.6092 0.32 1
O57 O 0.817 0.305 0.5948 0.32 1
O58 O 0.78 0.991 0.1064 0.32 1
O59 O 0.484 0.252 0.5629 0.32 1
O60 O 0.303 0.269 0.5536 0.32 1
O61 O 0.975 0.203 0.5788 0.32 1
O62 O 0.153 0.211 0.9993 0.32 1
O63 O 0.083 0.993 0.4353 0.32 1
O64 O 0.019 0.702 0.4307 0.32 1
Co1 Co 0.502 0.258 0.2542 1.82 1
C1 C 0.518 0.06 0.218 5.53 1
C2 C 0.577 0.054 0.262 5.53 1
C3 C 0.523 0.062 0.295 5.53 1
C4 C 0.429 0.071 0.271 5.53 1
C5 C 0.426 0.07 0.224 5.53 1
C6 C 0.558 0.063 0.346 11.05 1
C7 C 0.681 0.03 0.271 11.05 1
C8 C 0.546 0.05 0.172 11.05 1
C9 C 0.34 0.07 0.186 11.05 1
C10 C 0.347 0.068 0.294 11.05 1
C11 C 0.543 0.45 0.222 5.53 1
C12 C 0.584 0.453 0.27 5.53 1
C13 C 0.512 0.457 0.294 5.53 1
C14 C 0.427 0.456 0.262 5.53 1
C15 C 0.446 0.452 0.217 5.53 1
C16 C 0.525 0.473 0.345 11.05 1.5
C17 C 0.686 0.457 0.291 11.05 1.5
C18 C 0.594 0.456 0.184 11.05 1.5
C19 C 0.376 0.462 0.172 11.05 1.5
C20 C 0.333 0.466 0.272 11.05 1.5
# End of data for UTD-1F