#*********************************************************************************
#
# Crystallographic Information File for ITQ-32
#
# Reference :
# Cantin, A., Corma, A., Leiva, S., Rey, F., Rius, J. and Valencia, S.
# J. Am. Chem. Soc., 127, 11560-11561, (2005)
#
#
# 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_ITQ-32
_chemical_name_systematic 'ITQ-32'
_cell_length_a 13.6988
_cell_length_b 24.0665
_cell_length_c 18.1968
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C m c a'
_symmetry_space_group_name_H-M 'C m c a'
_symmetry_space_group_name_Hall '-C 2bc 2'
_space_group.IT_number 64
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 0.618 0.4716 0.4246 1.7 1
Si2 Si 0.6828 0.565 0.3182 1.7 1
Si3 Si 0.7896 0.6549 0.4144 1.7 1
Si4 Si 0.6939 0.6486 0.5655 1.7 1
Si5 Si 0.7148 0.7619 0.3319 1.7 1
Si6 Si 0.5 0.7135 0.5365 1.7 1
Si7 Si 0.5 0.7412 0.3736 1.7 1
Si8 Si 0.5 0.6377 0.2844 1.7 1
Si9 Si 0 0.6805 0.3713 1.7 1
O1 O 0.6433 0.5 0.5 1.7 1
O2 O 0.5 0.459 0.4262 1.7 1
O3 O 0.6423 0.5109 0.3568 1.7 1
O4 O 0.6805 0.4145 0.4134 1.7 1
O5 O 0.75 0.5495 0.25 1.7 1
O6 O 0.7423 0.6056 0.3702 1.7 1
O7 O 0.5919 0.5983 0.2863 1.7 1
O8 O 0.7669 0.6526 0.4991 1.7 1
O9 O 0.746 0.7105 0.3832 1.7 1
O10 O 0.907 0.6497 0.4025 1.7 1
O11 O 0.7371 0.6812 0.6358 1.7 1
O12 O 0.5936 0.676 0.5384 1.7 1
O13 O 0.75 0.7581 0.25 1.7 1
O14 O 0.5971 0.7675 0.3396 1.7 1
O15 O 0.5 0.7494 0.4614 1.7 1
O16 O 0.5 0.756 0.605 1.7 1
O17 O 0.5 0.6762 0.3588 1.7 1
O18 O 0.5 0.6797 0.2166 1.7 1
# End of data for ITQ-32