# CIF generated by HEAS from Alexandria entry agm008482005 data_agm008482005 _cell_length_a 8.64279 _cell_length_b 10.56404 _cell_length_c 13.68294 _cell_angle_alpha 104.89916 _cell_angle_beta 108.53786 _cell_angle_gamma 89.95621 _cell_volume 1140.16722 _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 Sn1 Sn 0.44999 0.55737 0.64936 1.00000 Sn2 Sn 0.04989 0.95580 0.84872 1.00000 Sn3 Sn 0.74946 0.24187 0.75092 1.00000 Sn4 Sn 0.65007 0.35632 0.04937 1.00000 Sn5 Sn 0.95031 0.55236 0.65186 1.00000 Sn6 Sn 0.34993 0.64368 0.95063 1.00000 Sn7 Sn 0.25054 0.75813 0.24908 1.00000 Sn8 Sn 0.54924 0.94782 0.85014 1.00000 Sn9 Sn 0.95011 0.04420 0.15128 1.00000 Sn10 Sn 0.45076 0.05218 0.14986 1.00000 Sn11 Sn 0.85028 0.15891 0.44944 1.00000 Sn12 Sn 0.55001 0.44263 0.35064 1.00000 Sn13 Sn 0.04969 0.44764 0.34814 1.00000 Sn14 Sn 0.14972 0.84109 0.55056 1.00000 Pb1 Pb 0.25004 0.24979 0.74915 1.00000 Pb2 Pb 0.85127 0.65250 0.95145 1.00000 Pb3 Pb 0.14873 0.34750 0.04855 1.00000 Pb4 Pb 0.74996 0.75021 0.25085 1.00000 Pb5 Pb 0.64892 0.84713 0.54641 1.00000 Pb6 Pb 0.35108 0.15287 0.45359 1.00000 Se1 Se 0.74579 0.74744 0.74838 1.00000 Se2 Se 0.25064 0.74946 0.74642 1.00000 Se3 Se 0.35015 0.14260 0.94914 1.00000 Se4 Se 0.84585 0.14558 0.94434 1.00000 Se5 Se 0.94840 0.04965 0.65336 1.00000 Se6 Se 0.45626 0.05013 0.65392 1.00000 Se7 Se 0.94746 0.54516 0.15104 1.00000 Se8 Se 0.55021 0.45133 0.85443 1.00000 Se9 Se 0.44979 0.54867 0.14557 1.00000 Se10 Se 0.05254 0.45484 0.84896 1.00000 Se11 Se 0.54374 0.94987 0.34608 1.00000 Se12 Se 0.15415 0.85442 0.05566 1.00000 Se13 Se 0.05160 0.95035 0.34664 1.00000 Se14 Se 0.64985 0.85740 0.05086 1.00000 Se15 Se 0.14155 0.35239 0.54805 1.00000 Se16 Se 0.74936 0.25054 0.25358 1.00000 Se17 Se 0.65559 0.35338 0.54822 1.00000 Se18 Se 0.25421 0.25256 0.25162 1.00000 Se19 Se 0.34441 0.64662 0.45178 1.00000 Se20 Se 0.85845 0.64761 0.45195 1.00000