#*********************************************************************************<br>
#<br>
# Crystallographic Information File for MAPO-36, calcined <br>
#<br>
# Reference : <br>
#   Smith, J.V., Pluth, J.J. and Andries, K.J.<br>
#   Zeolites, 13, 166-169, (1993)<br>
#<br>
#<br>
# CIF downloaded from the IZA-SC Database of Zeolite Structures<br>
# Ch. Baerlocher, L.B. McCusker and D.H. Brouwer<br>
# Database of Zeolite Structures: https://www.iza-structure.org/databases/ <br>
#<br>
#**********************************************************************************<br>


data_MAPO-36_calcined<br>
_chemical_name_systematic 'MAPO-36, calcined'<br><br>

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

<br>_space_group.name_H-M_ref   'C 1 2/c 1'<br>
_symmetry_space_group_name_H-M   'C 1 2/c 1'<br>
_symmetry_space_group_name_Hall  '-C 2yc'<br>
_space_group.IT_number  15 <br>
<br>
 
 loop_<br>
_atom_site_label<br>
_atom_site_type_symbol<br>
_atom_site_fract_x<br>
_atom_site_fract_y<br>
_atom_site_fract_z<br>
_atom_site_B_iso_or_equiv<br>
_atom_site_occupancy<br>
T1  Si  0.619  0.041  0.767  0.92  1<br>
T2  Si  0.314  0.174  0.768  0.92  1<br>
T3  Si  0.617  0.243  0.223  0.92  1<br>
O1  O  0.69  0.101  0.773  1.237  1<br>
O2  O  0.5  0.048  0.75  1.237  1<br>
O3  O  0.622  0.212  0.934  1.237  1<br>
O4  O  0.354  0.189  0.069  1.237  1<br>
O5  O  0.5  0.265  0.25  1.237  1<br>
O6  O  0.645  0.001  0.022  1.237  1<br>
O7  O  0.811  0.195  0.748  1.237  1<br>

# End of data for MAPO-36_calcined<br>