# CIF generated by HEAS from Alexandria entry agm005233371 data_agm005233371 _cell_length_a 11.81856 _cell_length_b 7.04147 _cell_length_c 10.45665 _cell_angle_alpha 79.80001 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 856.44956 _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 Te1 Te 0.09266 0.99274 0.80578 1.00000 Te2 Te 0.59266 0.00726 0.69422 1.00000 Te3 Te 0.90734 0.00726 0.19421 1.00000 Te4 Te 0.40734 0.99274 0.30578 1.00000 Te5 Te 0.13592 0.74922 0.02966 1.00000 Te6 Te 0.63592 0.25078 0.47034 1.00000 Te7 Te 0.86408 0.25078 0.97034 1.00000 Te8 Te 0.36408 0.74922 0.52966 1.00000 C1 C 0.22921 0.57990 0.45058 1.00000 C2 C 0.96497 0.80906 0.72995 1.00000 C3 C 0.46497 0.19094 0.77005 1.00000 C4 C 0.03503 0.19094 0.27005 1.00000 C5 C 0.53503 0.80906 0.22995 1.00000 C6 C 0.27079 0.57990 0.95058 1.00000 C7 C 0.77079 0.42010 0.54942 1.00000 C8 C 0.72921 0.42010 0.04942 1.00000 F1 F 0.87285 0.77230 0.80881 1.00000 F2 F 0.57173 0.90291 0.11199 1.00000 F3 F 0.07173 0.09709 0.38801 1.00000 F4 F 0.42827 0.09709 0.88801 1.00000 F5 F 0.26886 0.47532 0.36182 1.00000 F6 F 0.76886 0.52468 0.13818 1.00000 F7 F 0.73114 0.52468 0.63818 1.00000 F8 F 0.23114 0.47532 0.86182 1.00000 F9 F 0.18465 0.45258 0.55155 1.00000 F10 F 0.68465 0.54742 0.94845 1.00000 F11 F 0.81535 0.54742 0.44845 1.00000 F12 F 0.31535 0.45258 0.05155 1.00000 F13 F 0.14261 0.69044 0.39225 1.00000 F14 F 0.64261 0.30956 0.10775 1.00000 F15 F 0.85739 0.30956 0.60775 1.00000 F16 F 0.35739 0.69044 0.89225 1.00000 F17 F 0.92827 0.90291 0.61199 1.00000 F18 F 0.62715 0.77230 0.30881 1.00000 F19 F 0.12715 0.22770 0.19119 1.00000 F20 F 0.37285 0.22770 0.69119 1.00000 F21 F 0.49244 0.63581 0.21342 1.00000 F22 F 0.99244 0.36419 0.28658 1.00000 F23 F 0.50756 0.36419 0.78658 1.00000 F24 F 0.00756 0.63581 0.71342 1.00000