#*********************************************************************************
#
# Crystallographic Information File for STA-15, as-made
#
# Reference :
# Han, Z., Picone, A.L., Slawin, A.M.Z., Seymour, V.R., Ashbrook, S.E., Zhou, W., Thompson, S.P., Parker, J.E. and Wright, P.A.
# Chem. Mater., 22, 338-346, (2010)
#
#
# 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_STA-15_as-made
_chemical_name_systematic 'STA-15, as-made'
_cell_length_a 14.7953
_cell_length_b 27.3634
_cell_length_c 8.3446
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'I b a 2'
_symmetry_space_group_name_H-M 'I b a 2'
_symmetry_space_group_name_Hall 'I 2 -2c'
_space_group.IT_number 45
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
P1 P 0.9023 0.78324 0.167 3 1
P2 P 0.9059 0.66998 0.6631 3 1
P3 P 0.7201 0.63889 0.1563 3 1
P4 P 0.3978 0.55229 0.1563 3 1
Al1 Al 0.9067 0.77968 0.7878 3 1
Al2 Al 0.8999 0.67376 0.2838 3 1
Al3 Al 0.5931 0.55478 0.2777 3 1
Al4 Al 0.2708 0.63361 0.2838 3 1
O1 O 0.8853 0.73362 0.24 3 1
O2 O 0.9912 0.80303 0.2293 3 1
O3 O 0.8243 0.81536 0.2184 3 1
O4 O 0.8998 0.7807 0.9891 3 1
O5 O 0.8931 0.72135 0.7218 3 1
O6 O 0.8401 0.6349 0.7432 3 1
O7 O 0.8973 0.66701 0.4854 3 1
O8 O 0.9996 0.6523 0.2078 3 1
O9 O 0.8185 0.63735 0.2024 3 1
O10 O 0.6775 0.68709 0.2001 3 1
O11 O 0.7123 0.6282 0.9824 3 1
O12 O 0.6733 0.5972 0.2398 3 1
O13 O 0.4859 0.57165 0.2226 3 1
O14 O 0.3781 0.50091 0.2077 3 1
O15 O 0.317 0.58383 0.1929 3 1
O16 O 0.4091 0.54875 0.9799 3 1
C1 C 0.018 0.52593 0.7884 2.97 1
C2 C 0.1111 0.525 0.8634 2.97 1
C3 C 0.1527 0.4771 0.8251 2.97 1
# End of data for STA-15_as-made