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data_dr38
_symmetry_cell_setting           monoclinic
_symmetry_space_group_name_H-M   'P 21/n'
_symmetry_Int_Tables_number      14
loop_
_symmetry_equiv_pos_site_id
_symmetry_equiv_pos_as_xyz
1 x,y,z
2 1/2-x,1/2+y,1/2-z
3 -x,-y,-z
4 1/2+x,1/2-y,1/2+z
_cell_length_a                   7.233(2)
_cell_length_b                   17.314(6)
_cell_length_c                   19.580(7)
_cell_angle_alpha                90.00
_cell_angle_beta                 99.501(6)
_cell_angle_gamma                90.00
_cell_volume                     2418.41
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
As1 As 0.12674(15) 0.12442(5) 0.67040(5)
N1 N 0.1930(9) 0.0264(4) 0.6716(4)
N2 N 0.1362(10) 0.1497(4) 0.5841(4)
C1 C 0.2421(11) -0.0158(5) 0.6140(5)
C2 C 0.3034(13) -0.0905(6) 0.6235(6)
H2A H 0.3214 -0.1117 0.6689
C3 C 0.3405(13) -0.1370(5) 0.5684(6)
H3A H 0.3755 -0.1896 0.5759
C4 C 0.3253(13) -0.1056(6) 0.5044(6)
H4A H 0.3521 -0.1365 0.4672
C5 C 0.2702(11) -0.0273(5) 0.4917(5)
C6 C 0.2542(12) 0.0044(6) 0.4244(6)
H6A H 0.2812 -0.0275 0.3878
C7 C 0.2039(12) 0.0755(6) 0.4107(5)
H7A H 0.1954 0.0945 0.3647
C8 C 0.1616(12) 0.1251(6) 0.4634(5)
H8A H 0.1233 0.1767 0.4526
C9 C 0.1760(12) 0.0984(5) 0.5309(5)
C10 C 0.2285(10) 0.0191(5) 0.5475(4)
C11 C 0.1986(14) -0.0130(6) 0.7390(5)
H11A H 0.1535 -0.0672 0.7294
C12 C 0.3976(16) -0.0172(7) 0.7776(6)
H12A H 0.4770 -0.0432 0.7487
H12B H 0.3998 -0.0462 0.8207
H12C H 0.4449 0.0352 0.7885
C13 C 0.0669(17) 0.0260(6) 0.7829(6)
H13A H -0.0608 0.0271 0.7567
H13B H 0.1095 0.0789 0.7940
H13C H 0.0681 -0.0033 0.8258
C14 C 0.1068(15) 0.2334(5) 0.5660(6)
H14A H 0.0197 0.2366 0.5208
C15 C 0.2914(16) 0.2711(6) 0.5567(6)
H15A H 0.3449 0.2435 0.5209
H15B H 0.3791 0.2690 0.6006
H15C H 0.2688 0.3251 0.5428
C16 C 0.014(2) 0.2748(6) 0.6203(7)
H16A H -0.1047 0.2494 0.6241
H16B H -0.0093 0.3288 0.6066
H16C H 0.0975 0.2728 0.6652
Ga1 Ga 0.63789(15) 0.23123(6) 0.77363(6)
Cl1 Cl 0.6131(4) 0.14566(15) 0.69057(15)
Cl2 Cl 0.6905(6) 0.34230(17) 0.73045(19)
Cl3 Cl 0.3732(4) 0.23413(19) 0.8110(2)
Cl4 Cl 0.8550(5) 0.1970(2) 0.85703(19)
C17 C 0.604(3) 0.9595(13) 0.0076(15)
C18 C 0.461(3) 0.9434(12) 0.0449(13)
H18A H 0.4688 0.8989 0.0736
C19 C 0.308(3) 0.9924(15) 0.0402(13)
H19A H 0.2098 0.9814 0.0657
C20 C 0.297(2) 1.0575(14) -0.0019(14)
H20A H 0.1915 1.0910 -0.0051
C21 C 0.440(3) 1.0736(11) -0.0392(12)
H21A H 0.4324 1.1181 -0.0679
C22 C 0.594(3) 1.0246(14) -0.0345(13)
H22A H 0.6914 1.0357 -0.0600
C23 C 0.783(10) 0.902(4) 0.012(4)
H23A H 0.7700 0.8596 0.0437
H23B H 0.8985 0.9307 0.0285
H23C H 0.7886 0.8811 -0.0343
C17 C 0.396 1.0405 -0.0076
C18 C 0.539 1.0566 -0.0449
H18A H 0.5312 1.1011 -0.0736
C19 C 0.692 1.0076 -0.0402
H19A H 0.7902 1.0186 -0.0657
C20 C 0.703 0.9425 0.0019
H20A H 0.8085 0.909 0.0051
C21 C 0.56 0.9264 0.0392
H21A H 0.5676 0.8819 0.0679
C22 C 0.406 0.9754 0.0345
H22A H 0.3086 0.9643 0.06
C23 C 0.217 1.098 -0.012
H23A H 0.23 1.1404 -0.0437
H23B H 0.1015 1.0693 -0.0285
H23C H 0.2114 1.1189 0.0343

#END
