data_FA_Cl
_audit_creation_date              2022-05-24
_audit_creation_method            'Materials Studio'
_symmetry_space_group_name_H-M    'P21/C'
_symmetry_Int_Tables_number       14
_symmetry_cell_setting            monoclinic
loop_
_symmetry_equiv_pos_as_xyz
  x,y,z
  -x,y+1/2,-z+1/2
  -x,-y,-z
  x,-y+1/2,z+1/2
_cell_length_a                    9.6732
_cell_length_b                    8.3902
_cell_length_c                    9.4058
_cell_angle_alpha                 90.0000
_cell_angle_beta                  45.9126
_cell_angle_gamma                 90.0000
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
_atom_site_occupancy
Cl     Cl    1.25051   0.40686   0.16259   1.00
C      C     0.67335   0.27707   0.56568   1.00
N1     N     0.80767   0.35239   0.54157   1.00
N2     N     0.48831   0.27968   0.72661   1.00
H1     H     0.71884   0.20223   0.44321   1.00
H1A    H     0.95013   0.34893   0.40719   1.00
H1B    H     0.77545   0.42752   0.64960   1.00
H2A    H     0.39705   0.21848   0.72351   1.00
H2B    H     0.42838   0.33744   0.85679   1.00
