#*********************************************************************************
#
# Crystallographic Information File for MCM-35, calcined
#
# Reference :
# Barrett, P.A., Diaz-Cabanas, M.-J. and Camblor, M.A.
# Chem. Mater., 11, 2919-2927, (1999)
#
#
# 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_MCM-35_calcined
_chemical_name_systematic 'MCM-35, calcined'
_cell_length_a 9.5
_cell_length_b 30.7096
_cell_length_c 7.3133
_cell_angle_alpha 90
_cell_angle_beta 91.7113
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C 1 2/m 1'
_symmetry_space_group_name_H-M 'C 1 2/m 1'
_symmetry_space_group_name_Hall '-C 2y'
_space_group.IT_number 12
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 0.08356 0 0.41 1
Si2 Si 0.191 0.15359 -0.1667 1.25 1
Si3 Si -0.0048 0.22858 -0.2913 0.29 1
Si4 Si -0.1271 0.04862 -0.371 0.73 1
Si5 Si -0.3049 0.19803 -0.1822 0.47 1
Si6 Si -0.3391 0.12303 -0.4749 0.24 1
O1 O -0.0756 0.05227 -0.1609 1.62 1
O2 O -0.5 0.10684 -0.5 1.62 1
O3 O 0 0.23506 -0.5 1.62 1
O4 O 0 0.06345 -0.5 1.62 1
O5 O 0.2923 0.17606 -0.0075 1.62 1
O6 O -0.2593 0.08102 -0.4062 1.62 1
O7 O 0.0624 0.269 -0.1981 1.62 1
O8 O 0.1281 0.11111 -0.0804 1.62 1
O9 O -0.2807 0.13899 -0.6705 1.62 1
O10 O 0.0798 0.18695 -0.2331 1.62 1
O11 O -0.1766 0 -0.4029 1.62 1
O12 O -0.1646 0.22635 -0.223 1.62 1
O13 O -0.3268 0.16144 -0.3269 1.62 1
# End of data for MCM-35_calcined