#*********************************************************************************
#
# Crystallographic Information File for UZM-5
#
# Reference :
# Blackwell, C.S., Broach, R.W., Gatter, M.G., Holmgren, J.S., Jan, D.-Y., Lewis, G.J., Mezza, B.J., Mezza, T.M., Miller, M.A., Moscoso, J.G., Patton, R.L., Rohde, L.M., Schoonover, M.W., Sinkler, W., Wilson, B.A. and Wilson, S.T.
# Angew. Chem. Int. Ed., 42, 1737-1740, (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_UZM-5
_chemical_name_systematic 'UZM-5'
_cell_length_a 12.151
_cell_length_b 12.151
_cell_length_c 28.172
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'I 4/m m m'
_symmetry_space_group_name_H-M 'I 4/m m m'
_symmetry_space_group_name_Hall '-I 4 2'
_space_group.IT_number 139
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 0.1796 0 0.0552 4.8 0.875
Si2 Si 0.3781 0.2005 0.2006 4.8 0.875
Si3 Si 0.3748 0 0.1341 4.8 0.875
Al1 Al 0.1796 0 0.0552 4.8 0.125
Al2 Al 0.3781 0.2005 0.2006 4.8 0.125
Al3 Al 0.3748 0 0.1341 4.8 0.125
O1 O 0.2965 0 0.0876 3.8 1
O2 O 0.2095 0 0 3.8 1
O3 O 0.106 0.106 0.0665 3.8 1
O4 O 0.3525 0.1475 0.25 3.8 1
O5 O 0.3576 0.1116 0.1606 3.8 1
O6 O 0.5 0.2561 0.204 3.8 1
O7 O 0.3153 0.3153 0.1911 3.8 1
O8 O 0.5 0 0.1122 3.8 1
K1 K 0.5 0.5 0.1937 4 0.76
K2 K 0.5 0 0 4 0.54
# End of data for UZM-5