# CIF generated by HEAS from Alexandria entry agm005290779 data_agm005290779 _cell_length_a 13.33948 _cell_length_b 13.33948 _cell_length_c 11.50755 _cell_angle_alpha 76.61792 _cell_angle_beta 76.61792 _cell_angle_gamma 121.95672 _cell_volume 1526.89624 _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 As1 As 0.81715 0.46503 0.32284 1.00000 As2 As 0.18285 0.53497 0.67716 1.00000 As3 As 0.53497 0.18285 0.17716 1.00000 As4 As 0.46503 0.81715 0.82284 1.00000 Pb1 Pb 0.45594 0.28251 0.92088 1.00000 Pb2 Pb 0.79833 0.96027 0.69334 1.00000 Pb3 Pb 0.03973 0.20167 0.80666 1.00000 Pb4 Pb 0.45395 0.84094 0.29883 1.00000 Pb5 Pb 0.20167 0.03973 0.30666 1.00000 Pb6 Pb 0.70626 0.54596 0.05017 1.00000 Pb7 Pb 0.45404 0.29374 0.44983 1.00000 Pb8 Pb 0.02898 0.19783 0.31803 1.00000 Pb9 Pb 0.90628 0.29350 0.56048 1.00000 Pb10 Pb 0.28251 0.45594 0.42088 1.00000 Pb11 Pb 0.96027 0.79833 0.19334 1.00000 Pb12 Pb 0.19783 0.02898 0.81803 1.00000 Pb13 Pb 0.54406 0.71749 0.07912 1.00000 Pb14 Pb 0.32059 0.93040 0.57337 1.00000 Pb15 Pb 0.93040 0.32059 0.07337 1.00000 Pb16 Pb 0.67941 0.06960 0.42663 1.00000 Pb17 Pb 0.15906 0.54605 0.20117 1.00000 Pb18 Pb 0.54605 0.15906 0.70117 1.00000 Pb19 Pb 0.06960 0.67941 0.92663 1.00000 Pb20 Pb 0.54596 0.70626 0.55017 1.00000 Pb21 Pb 0.84094 0.45395 0.79883 1.00000 Pb22 Pb 0.97102 0.80217 0.68197 1.00000 Pb23 Pb 0.09372 0.70650 0.43952 1.00000 Pb24 Pb 0.70650 0.09372 0.93952 1.00000 Pb25 Pb 0.29350 0.90628 0.06048 1.00000 Pb26 Pb 0.71749 0.54406 0.57912 1.00000 Pb27 Pb 0.80217 0.97102 0.18197 1.00000 Pb28 Pb 0.29374 0.45404 0.94983 1.00000 Cl1 Cl 0.12928 0.12783 0.06191 1.00000 Cl2 Cl 0.12783 0.12928 0.56191 1.00000 Cl3 Cl 0.39863 0.36411 0.68872 1.00000 Cl4 Cl 0.36411 0.39863 0.18872 1.00000 Cl5 Cl 0.87217 0.87072 0.43809 1.00000 Cl6 Cl 0.87072 0.87217 0.93809 1.00000 Cl7 Cl 0.63589 0.60137 0.81128 1.00000 Cl8 Cl 0.60137 0.63589 0.31128 1.00000 O1 O 0.16789 0.88576 0.48632 1.00000 O2 O 0.82807 0.53321 0.16897 1.00000 O3 O 0.53321 0.82807 0.66897 1.00000 O4 O 0.09699 0.40286 0.63972 1.00000 O5 O 0.90638 0.62348 0.61357 1.00000 O6 O 0.17193 0.46679 0.83103 1.00000 O7 O 0.86899 0.13101 0.75000 1.00000 O8 O 0.85634 0.14366 0.25000 1.00000 O9 O 0.35544 0.64456 0.25000 1.00000 O10 O 0.11759 0.61622 0.67964 1.00000 O11 O 0.14366 0.85634 0.75000 1.00000 O12 O 0.11424 0.83211 0.01368 1.00000 O13 O 0.62348 0.90638 0.11357 1.00000 O14 O 0.40286 0.09699 0.13972 1.00000 O15 O 0.37652 0.09362 0.88643 1.00000 O16 O 0.64456 0.35544 0.75000 1.00000 O17 O 0.39100 0.11709 0.61915 1.00000 O18 O 0.11709 0.39100 0.11915 1.00000 O19 O 0.88291 0.60900 0.88085 1.00000 O20 O 0.33974 0.63407 0.54993 1.00000 O21 O 0.88241 0.38378 0.32036 1.00000 O22 O 0.88576 0.16789 0.98632 1.00000 O23 O 0.90301 0.59714 0.36028 1.00000 O24 O 0.09362 0.37652 0.38643 1.00000 O25 O 0.38378 0.88241 0.82036 1.00000 O26 O 0.59714 0.90301 0.86028 1.00000 O27 O 0.63407 0.33974 0.04993 1.00000 O28 O 0.61622 0.11759 0.17964 1.00000 O29 O 0.83211 0.11424 0.51368 1.00000 O30 O 0.66026 0.36593 0.45007 1.00000 O31 O 0.36593 0.66026 0.95007 1.00000 O32 O 0.13101 0.86899 0.25000 1.00000 O33 O 0.60900 0.88291 0.38085 1.00000 O34 O 0.46679 0.17193 0.33103 1.00000