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data_YAMLON
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 2'
_symmetry_Int_Tables_number      3
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 -x,y,-z
_cell_length_a                   11.8145(10)
_cell_length_b                   4.5172(20)
_cell_length_c                   20.3689(30)
_cell_angle_alpha                90
_cell_angle_beta                 106.56(1)
_cell_angle_gamma                90
_cell_volume                     1041.97
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Cl1 Cl 0.4027 0.5921 0.3066
Cl1 Cl 0.5973 0.5921 0.6934
Cl2 Cl 0.0942 0.8151 0.19
Cl2 Cl 0.9058 0.8151 0.81
Cl3 Cl 0.5945 0.8241 0.1881
Cl3 Cl 0.4055 0.8241 0.8119
Cl4 Cl 0.9073 0.5671 0.3179
Cl4 Cl 0.0927 0.5671 0.6821
N1 N 0.3385 0.0845 1.1882
C1 C 0.2999 0.2866 1.1228
C2 C 0.2578 0.104 1.0615
C3 C 0.222 0.268 0.9942
C4 C 0.1998 0.0843 0.9279
C5 C 0.1716 0.271 0.8662
N2 N 0.1504 0.0724 0.8046
N1 N 0.6615 0.0845 -0.1882
C1 C 0.7001 0.2866 -0.1228
C2 C 0.7422 0.104 -0.0615
C3 C 0.778 0.268 0.0058
C4 C 0.8002 0.0843 0.0721
C5 C 0.8284 0.271 0.1338
N2 N 0.8496 0.0724 0.1954
N3 N 0.3515 0.2869 0.6896
C6 C 0.332 0.1182 0.6278
C7 C 0.3106 0.3103 0.5653
C8 C 0.2881 0.115 0.5001
C9 C 0.2486 0.316 0.4366
C10 C 0.2048 0.1192 0.3734
N4 N 0.1582 0.2865 0.3109
N3 N 0.6485 0.2869 0.3104
C6 C 0.668 0.1182 0.3722
C7 C 0.6894 0.3103 0.4347
C8 C 0.7119 0.115 0.4999
C9 C 0.7514 0.316 0.5634
C10 C 0.7952 0.1192 0.6266
N4 N 0.8418 0.2865 0.6891
O1? O 0.5168 0.1407 0.0367
O1? O 0.4832 0.1407 -0.0367
O1? O 0.5168 0.1407 1.0367
O1? O 0.4832 0.1407 0.9633
O2? O -0.0103 0.5728 0.4835
O2? O 0.0103 0.5728 0.5165
O2? O 0.9897 0.5728 0.4835
O2? O 1.0103 0.5728 0.5165
O3? O 0.0173 0.9684 0.5413
O3? O -0.0173 0.9684 0.4587
O3? O 1.0173 0.9684 0.5413
O3? O 0.9827 0.9684 0.4587
N1 N 0.3385 0.0845 0.1882
N1 N 0.3385 1.0845 0.1882
N4 N 0.1582 0.2865 0.3109
N3 N 0.6485 0.2869 0.3104
N1 N 0.6615 0.0845 0.8118
N1 N 0.6615 1.0845 0.8118
N4 N 0.8418 0.2865 0.6891
N3 N 0.3515 0.2869 0.6896
N2 N -0.1504 1.0724 0.1954
N4 N 0.1582 1.2865 0.3109
N2 N 1.1504 1.0724 0.8046
N4 N 0.8418 1.2865 0.6891
N2 N 0.8496 1.0724 0.1954
N3 N 0.6485 1.2869 0.3104
N2 N 0.1504 1.0724 0.8046
N3 N 0.3515 1.2869 0.6896
N2 N 0.8496 0.0724 0.1954
N4 N 1.1582 0.2865 0.3109
N2 N 0.1504 0.0724 0.8046
N4 N -0.1582 0.2865 0.6891
Cl1 Cl 0.4027 -0.4079 1.3066
Cl1 Cl 0.4027 0.5921 1.3066
Cl2 Cl 0.0942 -0.1849 1.19
Cl2 Cl -0.0942 -0.1849 0.81
Cl3 Cl 0.5945 -0.1759 1.1881
Cl3 Cl 0.4055 -0.1759 0.8119
Cl1 Cl 0.5973 -0.4079 -0.3066
Cl1 Cl 0.5973 0.5921 -0.3066
Cl2 Cl 0.9058 -0.1849 -0.19
Cl2 Cl 1.0942 -0.1849 0.19
Cl3 Cl 0.4055 -0.1759 -0.1881
Cl3 Cl 0.5945 -0.1759 0.1881
Cl2 Cl 0.0942 -0.1849 0.19
Cl4 Cl -0.0927 0.5671 0.3179
Cl2 Cl 0.9058 -0.1849 0.81
Cl4 Cl 1.0927 0.5671 0.6821

#END
