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# Crystallographic Information File for UCSB-15GaGe
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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_UCSB-15GaGe
_chemical_name_systematic 'UCSB-15GaGe'

_cell_length_a 7.7308
_cell_length_b 13.375
_cell_length_c 14.6126
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 90
_cell_formula_units_Z 1

_space_group.name_H-M_ref 'P n m a'
_symmetry_space_group_name_H-M 'P n m a'
_symmetry_space_group_name_Hall '-P 2ac 2n'
_space_group.IT_number 62

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
Ge1 Ge 0.0619 0.6295 0.6768 1.03 1
Ge2 Ge 0.6694 0.5624 0.6214 1.1 1
Ge3 Ge 0.3276 0.6264 0.5109 0.95 0.5
Ga1 Ga 0.3276 0.6264 0.5109 0.95 0.5
O1 O 0.5511 0.6219 0.5346 1.66 1
O2 O 0.0571 0.5551 0.7753 1.89 1
O3 O -0.142 0.6335 0.6272 2.21 1
O4 O 0.205 0.5744 0.6008 1.97 1
O5 O 0.2849 0.5621 0.4078 1.82 1
O6 O 0.1303 0.75 0.7056 1.66 1
O7 O 0.2599 0.75 0.4856 1.66 1
C1 C 0.3745 0.6574 0.1171 2.84 1
C2 C 0.2268 0.6588 0.1867 2.84 1
N1 N 0.4809 0.75 0.1363 2.29 0.5
N2 N 0.1179 0.75 0.1764 3.08 0.5
N3 N 0.3444 0.75 0.0515 2.37 0.5
N4 N 0.2542 0.75 0.244 5.21 0.5
# End of data for UCSB-15GaGe