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# Crystallographic Information File for SSZ-59
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# Reference :
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# , , , ()
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# 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/
#
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data_SSZ-59
_chemical_name_systematic 'SSZ-59'
_cell_length_a 5.023
_cell_length_b 12.735
_cell_length_c 14.722
_cell_angle_alpha 103.44
_cell_angle_beta 90.51
_cell_angle_gamma 100.88
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'P -1'
_symmetry_space_group_name_H-M 'P -1'
_symmetry_space_group_name_Hall '-P 1'
_space_group.IT_number 2
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 0.104 0.0959 0.6362 1.7 1
Si2 Si 0.68 0.4459 0.3118 1.7 1
Si3 Si 0.662 0.2151 0.7202 1.7 1
Si4 Si 0.69 0.2714 0.4214 1.7 1
Si5 Si 0.75 0.4131 0.6226 1.7 1
Si6 Si 0.665 0.3797 0.9041 1.7 1
Si7 Si 0.75 0.4731 0.1124 1.7 1
Si8 Si 0.131 0.1485 0.4432 1.7 1
O1 O 0.994 0.9703 0.624 1.26 1
O2 O 0.41 0.119 0.681 1.26 1
O3 O 0.068 0.832 0.297 1.26 1
O4 O 0.117 0.134 0.5437 1.26 1
O5 O 0.984 0.238 0.421 1.26 1
O6 O 0.553 0.826 0.584 1.26 1
O7 O 0.673 0.331 0.3368 1.26 1
O8 O 0.414 0.491 0.344 1.26 1
O9 O 0.067 0.464 0.644 1.26 1
O10 O 0.681 0.421 0.1999 1.26 1
O11 O 0.639 0.259 0.8313 1.26 1
O12 O 0.664 0.314 0.672 1.26 1
O13 O 0.684 0.366 0.5135 1.26 1
O14 O 0.694 0.378 0.0146 1.26 1
O15 O 0.92 0.467 0.88 1.26 1
O16 O 0.596 0.57 0.113 1.26 1
# End of data for SSZ-59