# CIF generated by HEAS from Alexandria entry agm022257584 data_agm022257584 _cell_length_a 13.56863 _cell_length_b 13.56863 _cell_length_c 24.13193 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 161.89185 _cell_volume 1380.89710 _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 Sm1 Sm 0.10450 0.89550 0.38362 1.00000 Sm2 Sm 0.27220 0.72780 0.40512 1.00000 Sm3 Sm 0.15055 0.84945 0.71765 1.00000 Sm4 Sm 0.72780 0.27220 0.90512 1.00000 Sm5 Sm 0.01544 0.98456 0.22179 1.00000 Sm6 Sm 0.56236 0.43764 0.89765 1.00000 Sm7 Sm 0.98456 0.01544 0.72179 1.00000 Sm8 Sm 0.30904 0.69096 0.73254 1.00000 Sm9 Sm 0.05248 0.94752 0.55525 1.00000 Sm10 Sm 0.43764 0.56236 0.39765 1.00000 Sm11 Sm 0.94752 0.05248 0.05525 1.00000 Sm12 Sm 0.63308 0.36692 0.06600 1.00000 Sm13 Sm 0.89550 0.10450 0.88362 1.00000 Sm14 Sm 0.36692 0.63308 0.56600 1.00000 Sm15 Sm 0.84945 0.15055 0.21765 1.00000 Sm16 Sm 0.69096 0.30904 0.23254 1.00000 Mn1 Mn 0.70832 0.29168 0.55876 1.00000 Mn2 Mn 0.29168 0.70832 0.05876 1.00000 Te1 Te 0.62392 0.37608 0.61939 1.00000 Te2 Te 0.56891 0.43109 0.75920 1.00000 Te3 Te 0.45206 0.54794 0.95839 1.00000 Te4 Te 0.30717 0.69283 0.86514 1.00000 Te5 Te 0.20422 0.79578 0.00236 1.00000 Te6 Te 0.82886 0.17114 0.99516 1.00000 Te7 Te 0.12869 0.87131 0.16351 1.00000 Te8 Te 0.79578 0.20422 0.50236 1.00000 Te9 Te 0.51722 0.48278 0.12108 1.00000 Te10 Te 0.14662 0.85338 0.85913 1.00000 Te11 Te 0.69283 0.30717 0.36514 1.00000 Te12 Te 0.85338 0.14662 0.35913 1.00000 Te13 Te 0.54794 0.45206 0.45839 1.00000 Te14 Te 0.43109 0.56891 0.25920 1.00000 Te15 Te 0.24526 0.75474 0.62317 1.00000 Te16 Te 0.75474 0.24526 0.12317 1.00000 Te17 Te 0.27237 0.72763 0.26606 1.00000 Te18 Te 0.17114 0.82886 0.49516 1.00000 Te19 Te 0.06399 0.93601 0.00002 1.00000 Te20 Te 0.41695 0.58305 0.78475 1.00000 Te21 Te 0.58305 0.41695 0.28475 1.00000 Te22 Te 0.93601 0.06399 0.50002 1.00000 Te23 Te 0.37608 0.62392 0.11939 1.00000 Te24 Te 0.72763 0.27237 0.76606 1.00000 Te25 Te 0.87131 0.12869 0.66351 1.00000 Te26 Te 0.48278 0.51722 0.62108 1.00000 Cl1 Cl 0.00363 0.99637 0.85330 1.00000 Cl2 Cl 0.99637 0.00363 0.35330 1.00000