#*********************************************************************************
#
# Crystallographic Information File for AlPO-8
#
# Reference :
# Richardson Jr., J.W. and Vogt, E.T.C.
# Zeolites, 12, 13-19, (1992)
#
#
# 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-8
_chemical_name_systematic 'AlPO-8'
_cell_length_a 33.29
_cell_length_b 14.7036
_cell_length_c 8.3863
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'C m c m'
_symmetry_space_group_name_H-M 'C m c m'
_symmetry_space_group_name_Hall '-C 2c 2'
_space_group.IT_number 63
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
T11 Si 0.1904 0.416 0.066 0.01 1
T12 Si 0 0.132 -0.028 12.4 1
T21 Si 0.0878 0.094 0.055 0.01 1
T22 Si 0.274 0.404 -0.061 0.01 1
T23 Si 0.1573 0.226 -0.071 0.01 1
O11 O 0.1767 0.5 0 0.3 1
O12 O 0 0 0 12.8 1
O21 O 0.1772 0.402 0.25 0.01 1
O22 O 0 0.127 -0.25 12.5 1
O31 O 0.0456 0.133 0.018 2 1
O32 O 0.2317 0.394 0.02 3 1
O33 O 0.158 0.324 0.031 3 1
O41 O 0.1993 0.175 0.017 3 1
O42 O 0.0906 0 0 3 1
O51 O 0.0847 0.096 0.25 6.6 1
O52 O 0.259 0.378 -0.25 6.6 1
O53 O 0.1444 0.232 -0.25 6.6 1
O61 O 0.1154 0.174 0.002 3 1
O62 O 0.2865 0.5 0 3 1
# End of data for AlPO-8