data_FA_Pb_Cl_DMSO
_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                    9.7797
_cell_length_b                    14.0003
_cell_length_c                    8.9975
_cell_angle_alpha                 90.0000
_cell_angle_beta                  115.2331
_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
Pb     Pb    0.16041   0.61248   0.61325 1.00
S      S     0.14901   0.38669   0.77283 1.00
O      O     0.26027   0.46832   0.79576 1.00
Cl1    Cl    0.46516   0.63439   0.74795 1.00
Cl2    Cl    0.13419   0.46229   0.39167 1.00
Cl3    Cl    0.84084   0.23046   0.61889 1.00
N1     N     0.51570   0.60185   0.42568 1.00
N2     N     0.43671   0.60330   0.14195 1.00
C1     C     0.10184   0.39755   0.94288 1.00
C2     C     0.26165   0.28150   0.83640 1.00
C3     C     0.41998   0.62457   0.27536 1.00
H1A    H     0.03088   0.33657   0.94313 1.00
H1B    H     0.03600   0.46385   0.92090 1.00
H1C    H     0.20719   0.40126   1.05666 1.00
H2A    H     0.18597   0.22196   0.83181 1.00
H2B    H     0.35130   0.29202   0.96153 1.00
H2C    H     0.31122   0.26759   0.74932 1.00
H1N1   H     0.61740   0.56820   0.45272 1.00
H1N2   H     0.49167   0.61884   0.52418 1.00
H2N1   H     0.53017   0.56648   0.14703 1.00
H2N2   H     0.35848   0.63033   0.03237 1.00
H3      H     0.31852   0.66441   0.26148 1.00
