#*********************************************************************************
#
# Crystallographic Information File for ZSM-48, polymorph 6 
#
# Reference : 
#   Schlenker, J.L. Rohrbaugh, W.J., Chu, P., Valyocsik, E.W. and Kokotailo, G.T.
#   Zeolites, 5, 355-358, (1985)
#
#
# 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_ZSM-48_polymorph_6
_chemical_name_systematic 'ZSM-48, polymorph 6'

_cell_length_a      8.4
_cell_length_b      14.24
_cell_length_c      20.14 
_cell_angle_alpha   90 
_cell_angle_beta    90 
_cell_angle_gamma   90
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'I m m a'
_symmetry_space_group_name_H-M   'I m m a'
_symmetry_space_group_name_Hall  '-I 2b 2'
_space_group.IT_number  74 

 
 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
T1  Si  0.3187  -0.25  -0.0098  1  1
T2  Si  0.1838  -0.25  0.1316  1  1
T3  Si  0.3143  -0.0527  0.1774  1  1
T4  Si  0.183  -0.0664  -0.0601  1  1
O1  O  0.5  -0.25  0.0172  2  1
O2  O  0  -0.25  0.1536  2  1
O3  O  0.5  -0.03  0.17  2  1
O4  O  0  -0.0965  -0.0518  2  1
OI  O  0.1965  -0.25  0.0516  2  1
OII  O  0.275  -0.1591  0.1595  2  1
OIII  O  0.25  -0.0285  0.25  2  1
OiV  O  0.2118  0.0143  0.1289  2  1
OV  O  0.2367  0  0  2  1
OVI  O  0.2936  -0.1588  -0.056  2  1

# End of data for ZSM-48_polymorph_6