# generated using pymatgen data_Th6Cd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.02609668 _cell_length_b 9.88648379 _cell_length_c 11.63260018 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6Cd7 _chemical_formula_sum 'Th12 Cd14' _cell_volume 693.03434076 _cell_formula_units_Z 2 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Th Th0 1 -0.00000000 0.65587013 0.95653054 1.0 Th Th1 1 -0.00000000 0.34412987 0.04346946 1.0 Th Th2 1 -0.00000000 0.15587013 0.54346946 1.0 Th Th3 1 -0.00000000 0.84412987 0.45653054 1.0 Th Th4 1 0.50000000 0.83061669 0.91253030 1.0 Th Th5 1 0.50000000 0.16938331 0.08746970 1.0 Th Th6 1 0.50000000 0.33061669 0.58746970 1.0 Th Th7 1 0.50000000 0.66938331 0.41253030 1.0 Th Th8 1 0.50000000 0.44740192 0.87340469 1.0 Th Th9 1 0.50000000 0.55259808 0.12659531 1.0 Th Th10 1 0.50000000 0.94740192 0.62659531 1.0 Th Th11 1 0.50000000 0.05259808 0.37340469 1.0 Cd Cd12 1 -0.00000000 -0.00000000 0.00000000 1.0 Cd Cd13 1 -0.00000000 0.50000000 0.50000000 1.0 Cd Cd14 1 -0.00000000 0.90038038 0.75298635 1.0 Cd Cd15 1 -0.00000000 0.09961962 0.24701365 1.0 Cd Cd16 1 -0.00000000 0.40038038 0.74701365 1.0 Cd Cd17 1 -0.00000000 0.59961962 0.25298635 1.0 Cd Cd18 1 0.74475593 0.15142215 0.82042598 1.0 Cd Cd19 1 0.74475593 0.84857785 0.17957402 1.0 Cd Cd20 1 0.25524407 0.65142215 0.67957402 1.0 Cd Cd21 1 0.25524407 0.34857785 0.32042598 1.0 Cd Cd22 1 0.25524407 0.84857785 0.17957402 1.0 Cd Cd23 1 0.25524407 0.15142215 0.82042598 1.0 Cd Cd24 1 0.74475593 0.34857785 0.32042598 1.0 Cd Cd25 1 0.74475593 0.65142215 0.67957402 1.0