#*********************************************************************************
#
# 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 and L.B. McCusker,
# Database of Zeolite Structures: http://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