#*********************************************************************************
#
# Crystallographic Information File for ZSM-10 
#
# Reference : 
#   Dorset, D.L.
#   Z. Kristallogr., 221, 260-265, (2006)
#
#
# 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-10
_chemical_name_systematic 'ZSM-10'

_cell_length_a      31.39
_cell_length_b      31.39
_cell_length_c      7.5147 
_cell_angle_alpha   90 
_cell_angle_beta    90 
_cell_angle_gamma   120
_cell_formula_units_Z   1

_space_group.name_H-M_ref   'P 6/m m m'
_symmetry_space_group_name_H-M   'P 6/m m m'
_symmetry_space_group_name_Hall  '-P 6 2'
_space_group.IT_number  191 

 
 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  0.2049  0.1516  0.5  1.42  1
Si2  Si  0.2869  0.1951  0.2096  1.42  1
Si3  Si  0.3827  0.2885  0.2127  1.42  1
Si4  Si  0.4245  0.3702  0.5  1.42  1
Si5  Si  0.5205  0.372  0.5  1.42  1
Si6  Si  0.4804  0.2898  0.212  1.42  1
O7  O  0.1559  0.1559  0.5  1.97  1
O8  O  0.1868  0.0934  0.5  1.97  1
O9  O  0.2372  0.1781  0.3244  1.97  1
O10  O  0.3005  0.1503  0.224  1.97  1
O11  O  0.2779  0.2025  0  1.97  1
O12  O  0.3307  0.2454  0.2885  1.97  1
O13  O  0.3802  0.297  0  1.97  1
O14  O  0.3976  0.3384  0.3235  1.97  1
O15  O  0.4325  0.2725  0.2536  1.97  1
O16  O  0.4184  0.4184  0.5  1.97  1
O17  O  0.4823  0.3866  0.5  1.97  1
O18  O  0.5793  0.4207  0.5  1.97  1
O19  O  0.5176  0.3386  0.3254  1.97  1
O20  O  0.489  0.2445  0.2621  1.97  1
O21  O  0.4903  0.3015  0  1.97  1

# End of data for ZSM-10