# CIF generated by HEAS from Alexandria entry agm005268601 data_agm005268601 _cell_length_a 5.98752 _cell_length_b 25.85354 _cell_length_c 5.89217 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 90.00000 _cell_volume 912.09856 _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 0.50094 0.41506 0.74966 1.00000 Ce2 Ce 0.49906 0.58494 0.24966 1.00000 Ce3 Ce 0.99906 0.91506 0.24966 1.00000 Ce4 Ce 0.00094 0.08494 0.74966 1.00000 Ce5 Ce 0.00106 0.40897 0.24922 1.00000 Ce6 Ce 0.99894 0.59103 0.74922 1.00000 Ce7 Ce 0.49894 0.90897 0.74922 1.00000 Ce8 Ce 0.50106 0.09103 0.24922 1.00000 Si1 Si 0.41747 0.29623 0.34270 1.00000 Si2 Si 0.58253 0.70377 0.84270 1.00000 Si3 Si 0.08253 0.79623 0.84270 1.00000 Si4 Si 0.91747 0.20377 0.34270 1.00000 Si5 Si 0.09476 0.29380 0.83962 1.00000 Si6 Si 0.90524 0.70620 0.33962 1.00000 Si7 Si 0.40524 0.79380 0.33962 1.00000 Si8 Si 0.59476 0.20620 0.83962 1.00000 As1 As 0.99621 0.37921 0.74694 1.00000 As2 As 0.00379 0.62079 0.24694 1.00000 As3 As 0.50379 0.87921 0.24694 1.00000 As4 As 0.49621 0.12079 0.74694 1.00000 As5 As 0.50567 0.38191 0.24724 1.00000 As6 As 0.49433 0.61809 0.74724 1.00000 As7 As 0.99433 0.88191 0.74724 1.00000 As8 As 0.00567 0.11809 0.24724 1.00000 As9 As 0.77846 0.49993 0.50083 1.00000 As10 As 0.22154 0.50007 0.00083 1.00000 As11 As 0.72154 0.99993 0.00083 1.00000 As12 As 0.27846 0.00007 0.50083 1.00000 As13 As 0.22211 0.50004 0.50154 1.00000 As14 As 0.77789 0.49996 0.00154 1.00000 As15 As 0.27789 0.00004 0.00154 1.00000 As16 As 0.72211 0.99996 0.50154 1.00000 As17 As 0.03714 0.28908 0.24010 1.00000 As18 As 0.96286 0.71092 0.74010 1.00000 As19 As 0.46286 0.78908 0.74010 1.00000 As20 As 0.53714 0.21092 0.24010 1.00000 As21 As 0.47694 0.29243 0.74216 1.00000 As22 As 0.52306 0.70757 0.24216 1.00000 As23 As 0.02306 0.79243 0.24216 1.00000 As24 As 0.97694 0.20757 0.74216 1.00000