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data_dr25
_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                   15.669(4)
_cell_length_b                   11.931(3)
_cell_length_c                   21.118(5)
_cell_angle_alpha                90.00
_cell_angle_beta                 92.125(4)
_cell_angle_gamma                90.00
_cell_volume                     3945.23
loop_
_atom_site_label
_atom_site_type_symbol
_atom_site_fract_x
_atom_site_fract_y
_atom_site_fract_z
Sb1 Sb 0.88205(2) 0.90467(3) 0.16102(2)
Cl1 Cl 0.84814(13) 0.82510(16) 0.05921(9)
N1 N 0.7636(3) 0.8938(4) 0.1952(3)
N2 N 0.8522(3) 1.0643(4) 0.1379(2)
C1 C 0.6932(4) 0.9292(5) 0.1579(3)
C2 C 0.6139(4) 0.8791(6) 0.1634(4)
H2A H 0.6092 0.8190 0.1918
C3 C 0.5409(4) 0.9132(6) 0.1291(4)
H3A H 0.4886 0.8766 0.1348
C4 C 0.5453(4) 0.9979(6) 0.0880(3)
H4A H 0.4959 1.0203 0.0648
C5 C 0.6230(3) 1.0540(5) 0.0790(3)
C6 C 0.6244(4) 1.1451(5) 0.0367(3)
H6A H 0.5739 1.1654 0.0142
C7 C 0.6962(4) 1.2040(5) 0.0275(3)
H7A H 0.6954 1.2651 -0.0006
C8 C 0.7727(4) 1.1736(5) 0.0605(3)
H8A H 0.8228 1.2141 0.0530
C9 C 0.7765(3) 1.0862(4) 0.1034(2)
C10 C 0.6998(3) 1.0215(4) 0.1139(2)
C11 C 0.7529(5) 0.8102(6) 0.2465(3)
H11A H 0.6949 0.8198 0.2628
C12 C 0.8165(6) 0.8327(8) 0.3006(4)
H12A H 0.8096 0.9089 0.3155
H12B H 0.8740 0.8227 0.2860
H12C H 0.8067 0.7808 0.3349
C13 C 0.7598(6) 0.6894(7) 0.2213(4)
H13A H 0.7174 0.6779 0.1873
H13B H 0.7500 0.6368 0.2553
H13C H 0.8164 0.6774 0.2054
C14 C 0.9261(3) 1.1414(5) 0.1325(3)
H14A H 0.9029 1.2180 0.1268
C15 C 0.9797(4) 1.1406(7) 0.1942(3)
H15A H 0.9436 1.1581 0.2293
H15B H 1.0246 1.1962 0.1921
H15C H 1.0049 1.0670 0.2007
C16 C 0.9787(4) 1.1162(7) 0.0761(3)
H16A H 0.9426 1.1186 0.0378
H16B H 1.0038 1.0421 0.0807
H16C H 1.0238 1.1715 0.0733
Sb2 Sb 0.24865(2) 1.06942(3) 0.245008(17)
Cl2 Cl 0.34141(10) 0.90992(13) 0.26226(8)
N3 N 0.1495(3) 1.0077(4) 0.2921(2)
N4 N 0.1897(3) 1.0154(4) 0.1639(2)
C17 C 0.1161(3) 0.9005(4) 0.2775(3)
C18 C 0.0783(4) 0.8380(5) 0.3248(3)
H18A H 0.0779 0.8670 0.3662
C19 C 0.0411(4) 0.7334(6) 0.3124(3)
H19A H 0.0164 0.6935 0.3455
C20 C 0.0400(4) 0.6894(5) 0.2544(4)
H20A H 0.0136 0.6197 0.2469
C21 C 0.0785(3) 0.7473(4) 0.2034(3)
C22 C 0.0741(4) 0.6980(5) 0.1435(3)
H22A H 0.0481 0.6275 0.1380
C23 C 0.1073(4) 0.7512(5) 0.0930(3)
H23A H 0.1028 0.7184 0.0526
C24 C 0.1481(4) 0.8547(5) 0.1012(3)
H24A H 0.1728 0.8890 0.0663
C25 C 0.1530(3) 0.9081(4) 0.1596(3)
C26 C 0.1174(3) 0.8545(4) 0.2137(3)
C27 C 0.1377(4) 1.0557(5) 0.3554(3)
H27A H 0.0818 1.0295 0.3699
C28 C 0.1348(5) 1.1843(5) 0.3528(3)
H28A H 0.0909 1.2079 0.3221
H28B H 0.1898 1.2128 0.3405
H28C H 0.1219 1.2135 0.3943
C29 C 0.2062(4) 1.0166(6) 0.4043(3)
H29A H 0.2070 0.9353 0.4057
H29B H 0.1931 1.0457 0.4458
H29C H 0.2616 1.0439 0.3924
C30 C 0.2185(4) 1.0722(5) 0.1054(3)
H30A H 0.1774 1.0522 0.0705
C31 C 0.2163(4) 1.1986(5) 0.1126(3)
H31A H 0.1596 1.2217 0.1242
H31B H 0.2301 1.2335 0.0728
H31C H 0.2577 1.2213 0.1454
C32 C 0.3064(4) 1.0314(6) 0.0868(3)
H32A H 0.3055 0.9505 0.0824
H32B H 0.3486 1.0526 0.1194
H32C H 0.3208 1.0652 0.0468
C33 C 0.9947(6) 0.4487(9) 0.0606(4)
H33 H 1.0036 0.4109 0.0993
C34 C 1.0596(7) 0.4533(11) 0.0175(5)
H34 H 1.1124 0.4186 0.0271
C35 C 1.0464(7) 0.5090(12) -0.0398(5)
H35 H 1.0903 0.5121 -0.0689
C36 C 0.9684(8) 0.5602(12) -0.0541(5)
H36 H 0.9595 0.5979 -0.0928
C37 C 0.9035(7) 0.5556(12) -0.0110(5)
H37 H 0.8507 0.5902 -0.0206
C38 C 0.9167(6) 0.4998(11) 0.0463(5)
C39 C 0.8839(6) 0.4770(11) 0.0915(5)
H39A H 0.9228 0.4344 0.1189
H39B H 0.8336 0.4323 0.0812
H39C H 0.8671 0.5449 0.1130
C33 C 1.0053 0.5513 -0.0606
H33 H 0.9964 0.5891 -0.0993
C34 C 0.9404 0.5467 -0.0175
H34 H 0.8876 0.5814 -0.0271
C35 C 0.9536 0.491 0.0398
H35 H 0.9097 0.4879 0.0689
C36 C 1.0316 0.4398 0.0541
H36 H 1.0405 0.4021 0.0928
C37 C 1.0965 0.4444 0.011
H37 H 1.1493 0.4098 0.0206
C38 C 1.0833 0.5002 -0.0463
C39 C 1.1161 0.523 -0.0915
H39A H 1.0772 0.5656 -0.1189
H39B H 1.1664 0.5677 -0.0812
H39C H 1.1329 0.4551 -0.113
C44 C 1.0194(7) 0.0833(9) 0.5329(4)
H44 H 1.0498 0.1296 0.5618
C43 C 0.9522(7) 0.1270(9) 0.4958(4)
H43 H 0.9371 0.2028 0.4997
C42 C 0.9072(6) 0.0583(10) 0.4531(5)
H42 H 0.8617 0.0879 0.4281
C41 C 0.9295(7) -0.0539(9) 0.4474(5)
H41 H 0.8991 -0.1003 0.4185
C40 C 0.9968(8) -0.0976(8) 0.4844(5)
H40 H 1.0119 -0.1735 0.4806
C45 C 1.0417(7) -0.0290(9) 0.5272(5)
C46 C 1.0983(7) -0.0549(11) 0.5635(5)
H46A H 1.1174 0.0105 0.5873
H46B H 1.1454 -0.0850 0.5403
H46C H 1.0781 -0.1113 0.5925
C44 C 0.9806 -0.0833 0.4671
H44 H 0.9502 -0.1296 0.4382
C43 C 1.0478 -0.127 0.5042
H43 H 1.0629 -0.2028 0.5003
C42 C 1.0928 -0.0583 0.5469
H42 H 1.1383 -0.0879 0.5719
C41 C 1.0705 0.0539 0.5526
H41 H 1.1009 0.1003 0.5815
C40 C 1.0032 0.0976 0.5156
H40 H 0.9881 0.1735 0.5194
C45 C 0.9583 0.029 0.4728
C46 C 0.9017 0.0549 0.4365
H46A H 0.8826 -0.0105 0.4127
H46B H 0.8546 0.085 0.4597
H46C H 0.9219 0.1113 0.4075

#END
