#*********************************************************************************<br>
#<br>
# Crystallographic Information File for SIZ-7 <br>
#<br>
# Reference : <br>
#   Parnham, E.R. and Morris, R.E.<br>
#   J. Am. Chem. Soc., 128, 2204-2205, (2006)<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_SIZ-7<br>
_chemical_name_systematic 'SIZ-7'<br><br>

_cell_length_a      10.2959<br>
_cell_length_b      14.3715<br>
_cell_length_c      28.599 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    91.094 <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>
Co1  Co  0.14313  0.14156  0.36813  2  0.75<br>
Al1  Al  0.14313  0.14156  0.36813  2  0.25<br>
Co2  Co  0.6367  0.02467  0.30798  1.378  0.35<br>
Al2  Al  0.6367  0.02467  0.30798  1.378  0.65<br>
Co3  Co  -0.14425  -0.00331  0.4415  1.384  0.35<br>
Al3  Al  -0.14425  -0.00331  0.4415  1.384  0.65<br>
Co4  Co  0.35305  -0.12646  0.38162  1.294  0.15<br>
Al4  Al  0.35305  -0.12646  0.38162  1.294  0.85<br>
P5  P  0.33433  0.02713  0.30251  1.748  1<br>
P6  P  0.16042  -0.0142  0.44591  1.887  1<br>
P7  P  -0.16274  0.15241  0.36553  1.823  1<br>
P8  P  0.655  -0.13356  0.38365  1.894  1<br>
O1  O  0.469  0.0665  0.31158  2.645  1<br>
O2  O  0.5176  -0.1176  0.40153  3.426  1<br>
O3  O  0.0218  -0.0449  0.43524  3.268  1<br>
O4  O  0.316  -0.0628  0.32936  3.103  1<br>
O5  O  0.1875  0.0794  0.42384  3.213  1<br>
O6  O  -0.0299  0.1314  0.34604  3.292  1<br>
O7  O  0.6861  0.0029  0.24868  5.369  1<br>
O8  O  0.2521  -0.0874  0.42755  4.721  1<br>
O9  O  -0.1769  0.1074  0.41293  3.576  1<br>
O10  O  0.6666  -0.0868  0.3365  3.489  1<br>
O11  O  0.2317  0.0967  0.31535  4.871  1<br>
O12  O  0.3146  -0.2438  0.3693  5.424  1<br>
O13  O  -0.1861  0.0096  0.50182  5.163  1<br>
O14  O  0.1847  0.2654  0.3793  6.134  1<br>
O15  O  0.7328  0.1175  0.33236  5.598  1<br>
O16  O  -0.2492  -0.0936  0.41838  5.582  1<br>

# End of data for SIZ-7<br>