#*********************************************************************************
#
# Crystallographic Information File for MAPO-36, calcined
#
# Reference :
# Smith, J.V., Pluth, J.J. and Andries, K.J.
# Zeolites, 13, 166-169, (1993)
#
#
# 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_MAPO-36_calcined
_chemical_name_systematic 'MAPO-36, calcined'

_cell_length_a 13.1483
_cell_length_b 21.5771
_cell_length_c 5.1639
_cell_angle_alpha 90
_cell_angle_beta 91.84
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'C 1 2/c 1'
_symmetry_space_group_name_H-M 'C 1 2/c 1'
_symmetry_space_group_name_Hall '-C 2yc'
_space_group.IT_number 15

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 0.619 0.041 0.767 0.92 1
T2 Si 0.314 0.174 0.768 0.92 1
T3 Si 0.617 0.243 0.223 0.92 1
O1 O 0.69 0.101 0.773 1.237 1
O2 O 0.5 0.048 0.75 1.237 1
O3 O 0.622 0.212 0.934 1.237 1
O4 O 0.354 0.189 0.069 1.237 1
O5 O 0.5 0.265 0.25 1.237 1
O6 O 0.645 0.001 0.022 1.237 1
O7 O 0.811 0.195 0.748 1.237 1
# End of data for MAPO-36_calcined