# CIF generated by HEAS from Alexandria entry agm003282987 data_agm003282987 _cell_length_a 8.22091 _cell_length_b 8.45605 _cell_length_c 21.63449 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1503.95272 _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 0.34412 0.01710 0.66602 1.00000 Tl2 Tl 0.15588 0.51710 0.16602 1.00000 Tl3 Tl 0.84412 0.48290 0.66602 1.00000 Tl4 Tl 0.34412 0.01710 0.83398 1.00000 Tl5 Tl 0.65588 0.98290 0.33398 1.00000 Tl6 Tl 0.84412 0.48290 0.83398 1.00000 Tl7 Tl 0.15588 0.51710 0.33398 1.00000 Tl8 Tl 0.65588 0.98290 0.16602 1.00000 Tl9 Tl 0.73465 0.05726 0.49705 1.00000 Tl10 Tl 0.23465 0.44274 0.00295 1.00000 Tl11 Tl 0.76535 0.55726 0.50295 1.00000 Tl12 Tl 0.26535 0.94274 0.99705 1.00000 Tl13 Tl 0.26535 0.94274 0.50295 1.00000 Tl14 Tl 0.76535 0.55726 0.99705 1.00000 Tl15 Tl 0.23465 0.44274 0.49705 1.00000 Tl16 Tl 0.73465 0.05726 0.00295 1.00000 Sn1 Sn 0.84464 0.98710 0.66671 1.00000 Sn2 Sn 0.34464 0.51290 0.66671 1.00000 Sn3 Sn 0.65536 0.48710 0.16671 1.00000 Sn4 Sn 0.15536 0.01290 0.33329 1.00000 Sn5 Sn 0.15536 0.01290 0.16671 1.00000 Sn6 Sn 0.65536 0.48710 0.33329 1.00000 Sn7 Sn 0.34464 0.51290 0.83329 1.00000 Sn8 Sn 0.84464 0.98710 0.83329 1.00000 Se1 Se 0.00300 0.16275 0.90885 1.00000 Se2 Se 0.50300 0.33725 0.59115 1.00000 Se3 Se 0.49700 0.66275 0.09115 1.00000 Se4 Se 0.99700 0.83725 0.40885 1.00000 Se5 Se 0.99700 0.83725 0.09115 1.00000 Se6 Se 0.49700 0.66275 0.40885 1.00000 Se7 Se 0.50300 0.33725 0.90885 1.00000 Se8 Se 0.00300 0.16275 0.59115 1.00000 Se9 Se 0.85695 0.31604 0.39211 1.00000 Se10 Se 0.35695 0.18396 0.10789 1.00000 Se11 Se 0.64305 0.81604 0.60789 1.00000 Se12 Se 0.14305 0.68396 0.89211 1.00000 Se13 Se 0.14305 0.68396 0.60789 1.00000 Se14 Se 0.64305 0.81604 0.89211 1.00000 Se15 Se 0.35695 0.18396 0.39211 1.00000 Se16 Se 0.68724 0.15866 0.75000 1.00000 Se17 Se 0.01339 0.83228 0.75000 1.00000 Se18 Se 0.51339 0.66772 0.75000 1.00000 Se19 Se 0.48661 0.33228 0.25000 1.00000 Se20 Se 0.98661 0.16772 0.25000 1.00000 Se21 Se 0.31276 0.84134 0.25000 1.00000 Se22 Se 0.81276 0.65866 0.25000 1.00000 Se23 Se 0.18724 0.34134 0.75000 1.00000 Se24 Se 0.85695 0.31604 0.10789 1.00000