#*********************************************************************************
#
# 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, L.B. McCusker and D.H. Brouwer
# Database of Zeolite Structures: https://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