#*********************************************************************************
#
# Crystallographic Information File for SAPO-56 
#
# Reference :
#   McGuire, N.K., Blackwell, C.S., Bateman, C.A., Wilson, S.T. and Kirchner, R.M.
#   private communication, , , (1994)
#
# CIF downloaded from the IZA-SC Database of Zeolite Structures
# Ch. Baerlocher, L.B. McCusker, D.H. Brouwer and B. Marler
# Database of Zeolite Structures: https://www.iza-structure.org/databases/
#
#*****************************************************************************************

data_SAPO-56
_chemical_name_systematic 'SAPO-56'

_cell_length_a      13.7617
_cell_length_b      13.7617
_cell_length_c      19.949 
_cell_angle_alpha   90 
_cell_angle_beta    90 
_cell_angle_gamma   120
_cell_formula_units_Z   1


_space_group.name_H-M_ref   'P -3 1 c'
_symmetry_space_group_name_H-M   'P -3 1 c'
_symmetry_space_group_name_Hall  '-P 3 2c'
_space_group.IT_number  163 

 
 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  0.001  0.225  0.077  1.185  1
AL2  Al  0.338  0.439  0.173  1.185  1
P1  P  0.107  0.441  0.179  1.422  1
P2  P  0.231  0.229  0.079  1.422  1
O1  O  -0.126  0.112  0.104  1.974  1
O2  O  0.105  0.189  0.093  1.974  1
O3  O  0.024  0.348  0.119  1.974  1
O4  O  0.013  0.277  -0.006  1.974  1
O5  O  0.231  0.469  0.159  1.974  1
O6  O  0.095  0.54  0.143  1.974  1
O7  O  0.073  0.4  0.242  1.974  1
O8  O  0.319  0.323  0.125  1.974  1

# End of data for SAPO-56