# CIF generated by HEAS from Alexandria entry agm071556897 data_agm071556897 _cell_length_a 10.80308 _cell_length_b 10.80308 _cell_length_c 10.80308 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 1260.78867 _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 K1 K 0.85758 0.85758 0.85758 1.00000 K2 K 0.64242 0.14242 0.35758 1.00000 K3 K 0.14242 0.35758 0.64242 1.00000 K4 K 0.35758 0.64242 0.14242 1.00000 K5 K 0.10758 0.60758 0.89242 1.00000 K6 K 0.39242 0.39242 0.39242 1.00000 K7 K 0.60758 0.89242 0.10758 1.00000 K8 K 0.89242 0.10758 0.60758 1.00000 Sr1 Sr 0.62500 0.62500 0.62500 1.00000 Sr2 Sr 0.87500 0.37500 0.12500 1.00000 Sr3 Sr 0.37500 0.12500 0.87500 1.00000 Sr4 Sr 0.12500 0.87500 0.37500 1.00000 Co1 Co 0.12500 0.12500 0.12500 1.00000 Co2 Co 0.37500 0.87500 0.62500 1.00000 Co3 Co 0.87500 0.62500 0.37500 1.00000 Co4 Co 0.62500 0.37500 0.87500 1.00000 Pb1 Pb 0.46104 0.83224 0.39900 1.00000 Pb2 Pb 0.03896 0.16776 0.89900 1.00000 Pb3 Pb 0.53896 0.33224 0.10100 1.00000 Pb4 Pb 0.96104 0.66776 0.60100 1.00000 Pb5 Pb 0.39900 0.46104 0.83224 1.00000 Pb6 Pb 0.89900 0.03896 0.16776 1.00000 Pb7 Pb 0.10100 0.53896 0.33224 1.00000 Pb8 Pb 0.60100 0.96104 0.66776 1.00000 Pb9 Pb 0.83224 0.39900 0.46104 1.00000 Pb10 Pb 0.16776 0.89900 0.03896 1.00000 Pb11 Pb 0.33224 0.10100 0.53896 1.00000 Pb12 Pb 0.66776 0.60100 0.96104 1.00000 Pb13 Pb 0.08224 0.21104 0.35100 1.00000 Pb14 Pb 0.41776 0.78896 0.85100 1.00000 Pb15 Pb 0.58224 0.28896 0.64900 1.00000 Pb16 Pb 0.91776 0.71104 0.14900 1.00000 Pb17 Pb 0.71104 0.14900 0.91776 1.00000 Pb18 Pb 0.28896 0.64900 0.58224 1.00000 Pb19 Pb 0.78896 0.85100 0.41776 1.00000 Pb20 Pb 0.21104 0.35100 0.08224 1.00000 Pb21 Pb 0.64900 0.58224 0.28896 1.00000 Pb22 Pb 0.14900 0.91776 0.71104 1.00000 Pb23 Pb 0.35100 0.08224 0.21104 1.00000 Pb24 Pb 0.85100 0.41776 0.78896 1.00000