#*********************************************************************************<br>
#<br>
# Crystallographic Information File for CoAPO-50, as-made <br>
#<br>
# Reference : <br>
#   <br>
#   , , , ()<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_CoAPO-50_as-made<br>
_chemical_name_systematic 'CoAPO-50, as-made'<br><br>

_cell_length_a      12.7468<br>
_cell_length_b      12.7468<br>
_cell_length_c      9.0153 <br>
_cell_angle_alpha   90 <br>
_cell_angle_beta    90 <br>
_cell_angle_gamma   120<br>
_cell_formula_units_Z   1<br>

<br>_space_group.name_H-M_ref   'P -3'<br>
_symmetry_space_group_name_H-M   'P -3'<br>
_symmetry_space_group_name_Hall  '-P 3'<br>
_space_group.IT_number  147 <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>
AL2  Al  0.85585  0.32535  0.40999  0.09  1<br>
CO1  Co  0.33333  0.66667  0.18423  0.24  1<br>
P1  P  0.66667  0.33333  0.19314  0.23  1<br>
P2  P  0.32138  0.86415  0.38454  0.23  1<br>
O31  O  0.85934  0.44164  0.5244  0.29  1<br>
O32  O  0.3976  0.20587  0.52481  0.39  1<br>
O11  O  0.54705  0.23176  0.25047  0.45  1<br>
O12  O  0.20298  0.50794  0.24269  0.36  1<br>
O14  O  0.33333  0.66667  -0.02687  0.36  1<br>
O2  O  0.3566  0.99417  0.35229  0.44  1<br>
C1  C  0.40093  0.40351  0.07477  8.9  1<br>
C11  C  0.21931  0.21598  0.20291  10.03  1<br>
C2  C  0.46509  0.00622  0.04137  14.41  1<br>
C21  C  0.34138  0.32934  0.23073  17.57  1<br>
N1  N  0.28549  0.01616  0.90866  20.45  1<br>

# End of data for CoAPO-50_as-made<br>