# CIF generated by HEAS from Alexandria entry agm019299575 data_agm019299575 _cell_length_a 11.38818 _cell_length_b 11.38818 _cell_length_c 11.38818 _cell_angle_alpha 60.00000 _cell_angle_beta 60.00000 _cell_angle_gamma 60.00000 _cell_volume 1044.35460 _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 Ce1 Ce 0.63694 0.63694 0.63694 1.00000 Ce2 Ce 0.36306 0.36306 0.91081 1.00000 Ce3 Ce 0.63694 0.63694 0.08919 1.00000 Ce4 Ce 0.65976 0.34024 0.00000 1.00000 Ce5 Ce 0.00000 0.34024 0.65976 1.00000 Ce6 Ce 0.00000 0.00000 0.65976 1.00000 Ce7 Ce 0.34024 0.00000 0.00000 1.00000 Ce8 Ce 0.36306 0.91081 0.36306 1.00000 Ce9 Ce 0.08919 0.63694 0.63694 1.00000 Ce10 Ce 0.00000 0.34024 0.00000 1.00000 Ce11 Ce 0.65976 0.00000 0.00000 1.00000 Ce12 Ce 0.00000 0.65976 0.00000 1.00000 Ce13 Ce 0.65976 0.00000 0.34024 1.00000 Ce14 Ce 0.63694 0.08919 0.63694 1.00000 Ce15 Ce 0.34024 0.00000 0.65976 1.00000 Ce16 Ce 0.00000 0.00000 0.34024 1.00000 Ce17 Ce 0.50000 0.50000 0.50000 1.00000 Ce18 Ce 0.34024 0.65976 0.00000 1.00000 Ce19 Ce 0.36306 0.36306 0.36306 1.00000 Ce20 Ce 0.00000 0.65976 0.34024 1.00000 Ce21 Ce 0.91081 0.36306 0.36306 1.00000 Cr1 Cr 0.19356 0.19356 0.19356 1.00000 Cr2 Cr 0.80644 0.80644 0.80644 1.00000 Cr3 Cr 0.80644 0.80644 0.58069 1.00000 Cr4 Cr 0.80644 0.58069 0.80644 1.00000 Cr5 Cr 0.41931 0.19356 0.19356 1.00000 Cr6 Cr 0.19356 0.41931 0.19356 1.00000 Cr7 Cr 0.19356 0.19356 0.41931 1.00000 Cr8 Cr 0.58069 0.80644 0.80644 1.00000 Pb1 Pb 0.29096 0.70904 0.70904 1.00000 Pb2 Pb 0.70904 0.70904 0.29096 1.00000 Pb3 Pb 0.70904 0.29096 0.29096 1.00000 Pb4 Pb 0.29096 0.29096 0.70904 1.00000 Pb5 Pb 0.00000 0.00000 0.00000 1.00000 Pb6 Pb 0.70904 0.29096 0.70904 1.00000 Pb7 Pb 0.29096 0.70904 0.29096 1.00000 C1 C 0.60035 0.60035 0.89965 1.00000 C2 C 0.10035 0.10035 0.39965 1.00000 C3 C 0.60035 0.89965 0.89965 1.00000 C4 C 0.39965 0.10035 0.39965 1.00000 C5 C 0.60035 0.89965 0.60035 1.00000 C6 C 0.39965 0.10035 0.10035 1.00000 C7 C 0.10035 0.39965 0.39965 1.00000 C8 C 0.89965 0.60035 0.89965 1.00000 C9 C 0.89965 0.60035 0.60035 1.00000 C10 C 0.89965 0.89965 0.60035 1.00000 C11 C 0.10035 0.39965 0.10035 1.00000 C12 C 0.39965 0.39965 0.10035 1.00000