#*********************************************************************************
#
# Crystallographic Information File for H-EU-12, dehydrated
#
# Reference :
# Bea, J., Cho, J., Lee, J.H., Seo, S.M. and Hong, S.B.
# Angew. Chem. Int. Ed., 55, 7369-7373, (2016)
#
#
# 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_H-EU-12_dehydrated
_chemical_name_systematic 'H-EU-12, dehydrated'
_cell_length_a 7.4695
_cell_length_b 28.8741
_cell_length_c 17.9156
_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 m'
_symmetry_space_group_name_H-M 'C m c m'
_symmetry_space_group_name_Hall '-C 2c 2'
_space_group.IT_number 63
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 0.70657 0.45451 0.16337 2.93 1
Si2 Si 0.795 0.26269 0.08465 2.93 1
Si3 Si 0.70596 0.36556 0.06515 2.93 1
Si4 Si 0.5 0.11744 0.05767 2.93 1
Si5 Si 0.5 0.20449 0.16297 2.93 1
Si6 Si 0.5 0.01321 0.08576 2.93 1
O1 O 0.76 0.31678 0.09884 3.82 1
O2 O 0.17663 0.49383 0.12485 3.82 1
O3 O 0.67558 0.23323 0.141 3.82 1
O4 O 0.67629 0.1235 0.00794 3.82 1
O5 O 0.74805 0.40524 0.12581 3.82 1
O6 O 0.5 0.06802 0.09687 3.82 1
O7 O 0.5 0.15608 0.12095 3.82 1
O8 O 1 0.25123 0.10276 3.82 1
O9 O 0.5 0.4672 0.15612 3.82 1
O10 O 0.5 0.36635 0.04191 3.82 1
O11 O 0.5 0.19536 0.25 3.82 1
O12 O 0.7622 0.45156 0.25 3.82 1
O13 O 0.75 0.25 0 3.82 1
O14 O 0.5 0 0 3.82 1
# End of data for H-EU-12_dehydrated