#*********************************************************************************
#
# Crystallographic Information File for Bikitaite
#
# Reference :
# Ståhl, K., Kvick, Å. and Ghose, S.
# Zeolites, 9, 303-311, (1989)
#
#
# 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_Bikitaite
_chemical_name_systematic 'Bikitaite'
_cell_length_a 8.6071
_cell_length_b 4.954
_cell_length_c 7.5972
_cell_angle_alpha 89.9
_cell_angle_beta 114.437
_cell_angle_gamma 89.988
_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 1
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
LI1 Li 0.3095 0.3657 0.1469 1.07 0.91
LI2 Li 0.6995 0.8665 0.8722 1.36 0.947
SI11 Si 0.1057 0.8645 0.0975 0.42 0.957
SI12 Si 0.1038 0.8006 0.5049 0.51 0.981
SI22 Si 0.892 0.2984 0.4877 0.53 0.981
SI23 Si 0.6187 0.3748 0.063 0.41 0.975
AL13 Al 0.3803 0.8749 0.9374 0.58 1.061
AL21 Al 0.8985 0.3639 0.9065 0.58 1.066
O11 O 0.2641 0.7404 0.0569 0.85 1
O12 O 0.083 0.1853 0.0413 0.97 1
O13 O 0.1584 0.8281 0.3279 1.49 1
O14 O 0.0557 0.4868 0.5173 1.5 1
O15 O 0.2612 0.892 0.6947 1.34 1
O16 O 0.4496 0.194 0.0282 0.88 1
O21 O 0.7311 0.2433 0.9552 0.85 1
O22 O 0.9283 0.7021 0.9708 0.98 1
O23 O 0.8414 0.3281 0.6655 1.52 1
O24 O 0.9378 0.9872 0.4657 1.45 1
O25 O 0.7318 0.3929 0.2966 1.29 1
O26 O 0.5593 0.6797 0.9807 0.85 1
H11 H 0.323 0.2849 0.4786 5.96 1
H12 H 0.487 0.1784 0.4863 5.21 1
H21 H 0.6853 0.7872 0.542 6.35 1
H22 H 0.5214 0.6763 0.5343 5.28 1
O17 O 0.4083 0.3224 0.4347 2.35 1
O27 O 0.5991 0.8225 0.5871 2.35 1
# End of data for Bikitaite