# CIF generated by HEAS from Alexandria entry agm018795014 data_agm018795014 _cell_length_a 9.29336 _cell_length_b 3.94457 _cell_length_c 19.60689 _cell_angle_alpha 90.00000 _cell_angle_beta 97.32018 _cell_angle_gamma 90.00000 _cell_volume 712.89796 _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 0.36530 0.00000 0.62696 1.00000 Ce2 Ce 0.35917 0.00000 0.12181 1.00000 Ce3 Ce 0.62331 0.50000 0.87170 1.00000 Ce4 Ce 0.63998 0.50000 0.37750 1.00000 Sc1 Sc 0.12171 0.00000 0.94710 1.00000 Sc2 Sc 0.12546 0.00000 0.44819 1.00000 Sc3 Sc 0.88075 0.50000 0.55410 1.00000 Sc4 Sc 0.87193 0.50000 0.04996 1.00000 Sc5 Sc 0.15610 0.00000 0.77463 1.00000 Sc6 Sc 0.14016 0.00000 0.27187 1.00000 Sc7 Sc 0.86141 0.50000 0.72846 1.00000 Sc8 Sc 0.85820 0.50000 0.22738 1.00000 Ni1 Ni 0.88444 0.00000 0.84078 1.00000 Ni2 Ni 0.88229 0.00000 0.34222 1.00000 Ni3 Ni 0.12119 0.50000 0.65887 1.00000 Ni4 Ni 0.11573 0.50000 0.15790 1.00000 Ni5 Ni 0.60495 0.00000 0.50986 1.00000 Ni6 Ni 0.59866 0.00000 0.00956 1.00000 Ni7 Ni 0.39259 0.50000 0.99041 1.00000 Ni8 Ni 0.39959 0.50000 0.49091 1.00000 Ni9 Ni 0.70802 0.00000 0.63982 1.00000 Ni10 Ni 0.70340 0.00000 0.13929 1.00000 Ni11 Ni 0.29194 0.50000 0.86246 1.00000 Ni12 Ni 0.29511 0.50000 0.36099 1.00000 Ni13 Ni 0.43165 0.00000 0.29854 1.00000 Ni14 Ni 0.56828 0.50000 0.70290 1.00000 Ni15 Ni 0.56680 0.50000 0.20086 1.00000 As1 As 0.97438 0.00000 0.65239 1.00000 As2 As 0.96751 0.00000 0.14936 1.00000 As3 As 0.03065 0.50000 0.84978 1.00000 As4 As 0.03058 0.50000 0.35000 1.00000 As5 As 0.81812 0.00000 0.95492 1.00000 As6 As 0.82790 0.00000 0.45921 1.00000 As7 As 0.17887 0.50000 0.54310 1.00000 As8 As 0.17024 0.50000 0.04137 1.00000 As9 As 0.66502 0.00000 0.76143 1.00000 As10 As 0.66601 0.00000 0.26072 1.00000 As11 As 0.33761 0.50000 0.74263 1.00000 As12 As 0.33246 0.50000 0.23893 1.00000 As13 As 0.40587 0.00000 0.91400 1.00000 As14 As 0.41009 0.00000 0.41838 1.00000 As15 As 0.59371 0.50000 0.58278 1.00000 As16 As 0.58825 0.50000 0.08092 1.00000