#*********************************************************************************
#
# Crystallographic Information File for SSZ-58
#
# Reference :
# Burton, A., Elomari, S., Medrud, R.C., Chan, I.Y., Chen, C.-Y., Bull, L.M. and Vittoratos, E.S.
# J. Am. Chem. Soc., 125, 1633-1642, (2003)
#
#
# 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_SSZ-58
_chemical_name_systematic 'SSZ-58'

_cell_length_a 25.1118
_cell_length_b 12.4976
_cell_length_c 12.8598
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P m m a'
_symmetry_space_group_name_H-M 'P m m a'
_symmetry_space_group_name_Hall '-P 2a 2a'
_space_group.IT_number 51

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
Si1 Si 0.1345 0.1917 0.3447 1.88 1
Si2 Si 0.153 0.1237 0.1137 1.88 1
Si3 Si 0.0786 0.1952 0.741 1.88 1
Si4 Si 0.1535 0.3784 0.6816 1.88 1
Si5 Si 0.1887 0 0.4586 1.88 1
Si6 Si 0.1499 0 0.6907 1.88 1
Si7 Si 0.0195 0.1245 0.3833 1.88 1
Si8 Si 0.1889 0.378 0.4545 1.88 1
Si9 Si 0.25 0.1943 0.9882 1.88 1
Si10 Si 0.25 0 0.8389 1.88 1
Si11 Si 0.0582 0.1264 0.9634 1.88 1
Si12 Si 0.25 0.376 0.8283 1.88 1
O1 O 0.1638 0.1056 0.4152 3 1
O2 O 0.0746 0.1842 0.3747 3 1
O3 O 0.1534 0.311 0.3771 3 1
O4 O 0.1463 0.1729 0.2272 3 1
O5 O 0.2006 0.1842 0.064 3 1
O6 O 0.1647 0 0.1211 3 1
O7 O 0.1 0.147 0.0543 3 1
O8 O 0.0749 0.1916 0.8617 3 1
O9 O 0.0227 0.1767 0.6889 3 1
O10 O 0.1193 0.1077 0.7007 3 1
O11 O 0.1028 0.3124 0.7089 3 1
O12 O 0.1343 0.5 0.6846 3 1
O13 O 0.1753 0.3484 0.5709 3 1
O14 O 0.1975 0.3467 0.7636 3 1
O15 O 0.1792 0 0.581 3 1
O16 O 0.25 0 0.4275 3 1
O17 O 0.1997 0 0.7679 3 1
O18 O 0 0.1429 0.5 3 1
O19 O 0.0214 0 0.3626 3 1
O20 O 0.25 0.3498 0.4374 3 1
O21 O 0.1764 0.5 0.4277 3 1
O22 O 0.25 0.3077 0.9318 3 1
O23 O 0.25 0.1051 0.9037 3 1
O24 O 0 0.1621 0 3 1
O25 O 0.0586 0 0.931 3 1
O26 O 0.25 0.5 0.8618 3 1
# End of data for SSZ-58