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# Crystallographic Information File for UCSB-10GaZn
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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-10GaZn
_chemical_name_systematic 'UCSB-10GaZn'
_cell_length_a 18.0804
_cell_length_b 18.0804
_cell_length_c 41.9511
_cell_angle_alpha 90
_cell_angle_beta 90
_cell_angle_gamma 120
_cell_formula_units_Z 1
_space_group.name_H-M_ref 'R -3'
_symmetry_space_group_name_H-M 'R -3'
_symmetry_space_group_name_Hall '-R 3'
_space_group.IT_number 148
_space_group.IT_coordinate_system_code 'H'
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
Zn1 Zn 0.8424 0.3247 -0.01 1.9 1
Zn2 Zn 0.5111 0.8371 0.1286 1.7 1
Ga3 Ga 0.7579 0.0668 0.0283 1.7 1
Ga4 Ga 0.0998 0.3663 0.0679 2.2 1
P5 P 0.1544 0.4958 0.1257 1.7 1
P6 P 0.8467 0.5083 -0.0071 1.8 1
P7 P 0.9384 0.2394 0.0315 1.6 1
P8 P 0.6378 0.9116 0.0709 1.8 1
O1 O 0.9897 0.2715 0.0634 2.7 1
O2 O 0.8712 0.1447 0.0378 2.8 1
O3 O 0.7166 0.0023 0.0655 2.9 1
O4 O 0.8693 0.4399 0.0021 2.8 1
O5 O 0.8991 0.2943 0.0229 3 1
O6 O 0.099 0.4105 0.1077 3.3 1
O7 O 0.6173 0.9034 0.1071 2.8 1
O8 O 0.1818 0.3362 0.0595 3.6 1
O9 O 0.4685 0.7195 0.1183 3.7 1
O10 O 0.5324 0.8575 0.1724 3.9 1
O11 O 0.6965 0.1221 0.0207 3.1 1
O12 O 0.4312 0.869 0.1134 3.2 1
O13 O 0.7589 0.9997 -0.0051 2.8 1
O14 O 0.7192 0.2499 -0.0127 3.5 1
O15 O 0.1045 0.4472 0.0383 3.3 1
O16 O 0.9003 0.3389 -0.0512 3.5 1
N1 N 0.3333 0.6667 0.0655 5.2 1
N2 N 0.5103 0.0289 0.0608 4.7 1
C1 C 0.3333 0.6667 0.105 4.2 1
C2 C 0.5501 0.0936 0.0891 13.2 1
C3 C 0.6667 0.3333 0.0461 9.9 1
# End of data for UCSB-10GaZn