# CIF generated by HEAS from Alexandria entry agm005285752 data_agm005285752 _cell_length_a 10.67760 _cell_length_b 11.65857 _cell_length_c 17.53625 _cell_angle_alpha 52.88174 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1740.71305 _symmetry_space_group_name_H-M 'P 1' _symmetry_Int_Tables_number 1 loop_ _symmetry_equiv_pos_as_xyz 'x, y, z' loop_ _atom_site_label _atom_site_type_symbol _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Sb1 Sb 0.44483 0.23929 0.53141 1.00000 Sb2 Sb 0.94483 0.76071 0.96859 1.00000 Sb3 Sb 0.55517 0.76071 0.46859 1.00000 Sb4 Sb 0.05517 0.23929 0.03141 1.00000 Sb5 Sb 0.10880 0.27022 0.41001 1.00000 Sb6 Sb 0.60880 0.72978 0.08999 1.00000 Sb7 Sb 0.89120 0.72978 0.58999 1.00000 Sb8 Sb 0.39120 0.27022 0.91001 1.00000 Sb9 Sb 0.34792 0.77732 0.83084 1.00000 Sb10 Sb 0.84792 0.22268 0.66916 1.00000 Sb11 Sb 0.65208 0.22268 0.16916 1.00000 Sb12 Sb 0.15208 0.77732 0.33084 1.00000 Cl1 Cl 0.06915 0.82544 0.04641 1.00000 Cl2 Cl 0.56915 0.17456 0.45359 1.00000 Cl3 Cl 0.93085 0.17456 0.95359 1.00000 Cl4 Cl 0.43085 0.82544 0.54641 1.00000 Cl5 Cl 0.17153 0.32574 0.26469 1.00000 Cl6 Cl 0.67153 0.67426 0.23531 1.00000 Cl7 Cl 0.82847 0.67426 0.73531 1.00000 Cl8 Cl 0.32847 0.32574 0.76469 1.00000 Cl9 Cl 0.04469 0.23784 0.71270 1.00000 Cl10 Cl 0.54469 0.76216 0.78730 1.00000 Cl11 Cl 0.95531 0.76216 0.28730 1.00000 Cl12 Cl 0.45531 0.23784 0.21270 1.00000 Cl13 Cl 0.33498 0.97883 0.82307 1.00000 Cl14 Cl 0.83498 0.02117 0.67693 1.00000 Cl15 Cl 0.66502 0.02117 0.17693 1.00000 Cl16 Cl 0.16502 0.97883 0.32307 1.00000 Cl17 Cl 0.31726 0.58440 0.98548 1.00000 Cl18 Cl 0.81726 0.41560 0.51452 1.00000 Cl19 Cl 0.28945 0.76984 0.23529 1.00000 Cl20 Cl 0.18274 0.58440 0.48548 1.00000 Cl21 Cl 0.21055 0.76984 0.73529 1.00000 Cl22 Cl 0.71055 0.23016 0.76471 1.00000 Cl23 Cl 0.78945 0.23016 0.26471 1.00000 Cl24 Cl 0.68274 0.41560 0.01452 1.00000 F1 F 0.29984 0.27510 0.44064 1.00000 F2 F 0.79984 0.72490 0.05936 1.00000 F3 F 0.70016 0.72490 0.55936 1.00000 F4 F 0.20016 0.27510 0.94064 1.00000 F5 F 0.32944 0.28933 0.58936 1.00000 F6 F 0.82944 0.71067 0.91064 1.00000 F7 F 0.67056 0.71067 0.41064 1.00000 F8 F 0.17056 0.28933 0.08936 1.00000 F9 F 0.48473 0.43737 0.43882 1.00000 F10 F 0.98473 0.56263 0.06118 1.00000 F11 F 0.51527 0.56263 0.56118 1.00000 F12 F 0.01527 0.43737 0.93882 1.00000 F13 F 0.07530 0.79637 0.88110 1.00000 F14 F 0.57530 0.20363 0.61890 1.00000 F15 F 0.92470 0.20363 0.11890 1.00000 F16 F 0.42470 0.79637 0.38110 1.00000 F17 F 0.38436 0.04434 0.61745 1.00000 F18 F 0.36396 0.06996 0.97320 1.00000 F19 F 0.61564 0.95566 0.38255 1.00000 F20 F 0.11564 0.04434 0.11745 1.00000 F21 F 0.07682 0.22641 0.53228 1.00000 F22 F 0.57682 0.77359 0.96772 1.00000 F23 F 0.92318 0.77359 0.46772 1.00000 F24 F 0.42318 0.22641 0.03228 1.00000 F25 F 0.11004 0.46995 0.35850 1.00000 F26 F 0.61004 0.53005 0.14150 1.00000 F27 F 0.88996 0.53005 0.64150 1.00000 F28 F 0.38996 0.46995 0.85850 1.00000 F29 F 0.43380 0.73092 0.11156 1.00000 F30 F 0.93380 0.26908 0.38844 1.00000 F31 F 0.56620 0.26908 0.88844 1.00000 F32 F 0.06620 0.73092 0.61156 1.00000 F33 F 0.13604 0.06996 0.47320 1.00000 F34 F 0.63604 0.93004 0.02680 1.00000 F35 F 0.86396 0.93004 0.52680 1.00000 F36 F 0.88436 0.95566 0.88255 1.00000