# CIF generated by HEAS from Alexandria entry agm005290764 data_agm005290764 _cell_length_a 7.67506 _cell_length_b 12.64818 _cell_length_c 12.77620 _cell_angle_alpha 67.58199 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1146.52452 _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 Tl1 Tl 0.91592 0.13840 0.58268 1.00000 Tl2 Tl 0.58408 0.63840 0.58268 1.00000 Tl3 Tl 0.41592 0.36160 0.41732 1.00000 Tl4 Tl 0.08408 0.86160 0.41732 1.00000 Bi1 Bi 0.85284 0.66552 0.12011 1.00000 Bi2 Bi 0.35284 0.83448 0.87989 1.00000 Bi3 Bi 0.64716 0.16552 0.12011 1.00000 Bi4 Bi 0.14716 0.33448 0.87989 1.00000 P1 P 0.09422 0.68626 0.76535 1.00000 P2 P 0.59422 0.81374 0.23465 1.00000 P3 P 0.40578 0.18626 0.76535 1.00000 P4 P 0.87394 0.80710 0.76626 1.00000 P5 P 0.12606 0.19290 0.23374 1.00000 P6 P 0.37394 0.69290 0.23374 1.00000 P7 P 0.90578 0.31374 0.23465 1.00000 P8 P 0.62606 0.30710 0.76626 1.00000 Se1 Se 0.80397 0.69631 0.33350 1.00000 Se2 Se 0.68569 0.69076 0.89041 1.00000 Se3 Se 0.69603 0.19631 0.33350 1.00000 Se4 Se 0.26602 0.61400 0.40392 1.00000 Se5 Se 0.73398 0.38600 0.59608 1.00000 Se6 Se 0.68862 0.88628 0.05557 1.00000 Se7 Se 0.00488 0.43700 0.30217 1.00000 Se8 Se 0.76602 0.88600 0.59608 1.00000 Se9 Se 0.99512 0.56300 0.69783 1.00000 Se10 Se 0.31138 0.11372 0.94443 1.00000 Se11 Se 0.23398 0.11400 0.40392 1.00000 Se12 Se 0.49790 0.56964 0.16805 1.00000 Se13 Se 0.31431 0.30924 0.10959 1.00000 Se14 Se 0.50488 0.06300 0.69783 1.00000 Se15 Se 0.81138 0.38628 0.05557 1.00000 Se16 Se 0.49512 0.93700 0.30217 1.00000 Se17 Se 0.50210 0.43036 0.83195 1.00000 Se18 Se 0.19603 0.30369 0.66650 1.00000 Se19 Se 0.18862 0.61372 0.94443 1.00000 Se20 Se 0.18569 0.80924 0.10959 1.00000 Se21 Se 0.81431 0.19076 0.89041 1.00000 Se22 Se 0.30397 0.80369 0.66650 1.00000 Se23 Se 0.00210 0.06964 0.16805 1.00000 Se24 Se 0.99790 0.93036 0.83195 1.00000