#*********************************************************************************
#
# Crystallographic Information File for AlPO-17, as-made
#
# Reference :
# Pluth, J.J., Smith, J.V. and Bennett, J.M.
# Acta Crystallogr., C42, 283-286, (1986)
#
#
# 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_AlPO-17_as-made
_chemical_name_systematic 'AlPO-17, as-made'
_cell_length_a 13.2371
_cell_length_b 13.2371
_cell_length_c 14.7708
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P 63/m'
_symmetry_space_group_name_H-M 'P 63/m'
_symmetry_space_group_name_Hall '-P 6c'
_space_group.IT_number 176
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
AL1 Al 0.7708 0.9983 0.118 2.76 1
AL2 Al 0.0999 0.4214 0.25 1.9 1
P1 P 0.9989 0.2369 0.0938 1.97 1
P2 P 0.5675 0.9079 0.25 1.42 1
O1 O 0.0365 0.3435 0.1529 3 1
O11 O 0.6373 0.9669 0.1649 2.13 1
O2 O 0.0826 0.191 0.1053 3.16 1
O3 O 0.1432 0.264 0.6244 3.16 1
O4 O 0.2773 0.003 0.997 3.32 1
O5 O 0.2468 0.4693 0.25 2.6 1
O6 O 0.4584 0.9171 0.25 2.05 1
O7 O 0.1721 0.1876 0.25 3.47 0.69
C1 C 0.377 0.793 0.9599 33.1 1
C2 C 0.459 0.749 0.992 33.1 1
# End of data for AlPO-17_as-made