# CIF generated by HEAS from Alexandria entry agm007757613 data_agm007757613 _cell_length_a 10.35804 _cell_length_b 10.35804 _cell_length_c 10.25880 _cell_angle_alpha 90.00000 _cell_angle_beta 90.00000 _cell_angle_gamma 120.04946 _cell_volume 952.72174 _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 Ba1 Ba 0.50007 0.49993 0.75000 1.00000 Ba2 Ba 0.49993 0.50007 0.25000 1.00000 Ba3 Ba 0.83342 0.16658 0.25000 1.00000 Ba4 Ba 0.16658 0.83342 0.75000 1.00000 Cd1 Cd 0.83335 0.16665 0.60138 1.00000 Cd2 Cd 0.16665 0.83335 0.10138 1.00000 Cd3 Cd 0.16665 0.83335 0.39862 1.00000 Cd4 Cd 0.83335 0.16665 0.89862 1.00000 Cd5 Cd 0.00000 0.50000 0.50000 1.00000 Cd6 Cd 0.50000 0.00000 0.50000 1.00000 Cd7 Cd 0.00000 0.00000 0.50000 1.00000 Cd8 Cd 0.00000 0.50000 0.00000 1.00000 Cd9 Cd 0.50000 0.00000 0.00000 1.00000 Cd10 Cd 0.00000 0.00000 0.00000 1.00000 Cd11 Cd 0.82925 0.45765 0.75000 1.00000 Cd12 Cd 0.54233 0.87171 0.75000 1.00000 Cd13 Cd 0.12835 0.17082 0.75000 1.00000 Cd14 Cd 0.17075 0.54235 0.25000 1.00000 Cd15 Cd 0.45767 0.12829 0.25000 1.00000 Cd16 Cd 0.87165 0.82918 0.25000 1.00000 Cd17 Cd 0.45765 0.82925 0.25000 1.00000 Cd18 Cd 0.87171 0.54233 0.25000 1.00000 Cd19 Cd 0.17082 0.12835 0.25000 1.00000 Cd20 Cd 0.54235 0.17075 0.75000 1.00000 Cd21 Cd 0.12829 0.45767 0.75000 1.00000 Cd22 Cd 0.82918 0.87165 0.75000 1.00000 Cd23 Cd 0.66190 0.82378 0.47369 1.00000 Cd24 Cd 0.17622 0.33810 0.47369 1.00000 Cd25 Cd 0.66187 0.33813 0.47355 1.00000 Cd26 Cd 0.33810 0.17622 0.97369 1.00000 Cd27 Cd 0.82378 0.66190 0.97369 1.00000 Cd28 Cd 0.33813 0.66187 0.97355 1.00000 Cd29 Cd 0.82378 0.66190 0.52631 1.00000 Cd30 Cd 0.33810 0.17622 0.52631 1.00000 Cd31 Cd 0.33813 0.66187 0.52645 1.00000 Cd32 Cd 0.17622 0.33810 0.02631 1.00000 Cd33 Cd 0.66190 0.82378 0.02631 1.00000 Cd34 Cd 0.66187 0.33813 0.02645 1.00000