# generated using pymatgen data_Th6Cd23 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.92344681 _cell_length_b 9.92344681 _cell_length_c 9.92345352 _cell_angle_alpha 59.99997763 _cell_angle_beta 59.99997763 _cell_angle_gamma 59.99981148 _symmetry_Int_Tables_number 1 _chemical_formula_structural Th6Cd23 _chemical_formula_sum 'Th6 Cd23' _cell_volume 690.99064767 _cell_formula_units_Z 1 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 0.69348824 0.69348824 0.30651176 1.0 Th Th1 1 0.30650397 0.69349603 0.30651598 1.0 Th Th2 1 0.69349603 0.30650397 0.30651598 1.0 Th Th3 1 0.30651176 0.30651176 0.69348824 1.0 Th Th4 1 0.69349603 0.30650397 0.69348402 1.0 Th Th5 1 0.30650397 0.69349603 0.69348402 1.0 Cd Cd6 1 -0.00000000 0.00000000 -0.00000000 1.0 Cd Cd7 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd8 1 0.50000000 -0.00000000 0.50000000 1.0 Cd Cd9 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd10 1 0.50000000 0.50000000 -0.00000000 1.0 Cd Cd11 1 -0.00000000 0.50000000 -0.00000000 1.0 Cd Cd12 1 0.50000000 0.00000000 -0.00000000 1.0 Cd Cd13 1 0.87979276 0.87979276 0.36059260 1.0 Cd Cd14 1 0.87980706 0.36059727 0.87979834 1.0 Cd Cd15 1 0.36059727 0.87980706 0.87979834 1.0 Cd Cd16 1 0.87979276 0.87979276 0.87982287 1.0 Cd Cd17 1 0.12020724 0.12020724 0.63940740 1.0 Cd Cd18 1 0.12019294 0.63940273 0.12020166 1.0 Cd Cd19 1 0.63940273 0.12019294 0.12020166 1.0 Cd Cd20 1 0.12020724 0.12020724 0.12017713 1.0 Cd Cd21 1 0.66807927 0.66807927 0.99576527 1.0 Cd Cd22 1 0.66806108 0.99575926 0.66808933 1.0 Cd Cd23 1 0.99575926 0.66806108 0.66808933 1.0 Cd Cd24 1 0.66807927 0.66807927 0.66807619 1.0 Cd Cd25 1 0.33192073 0.33192073 0.00423473 1.0 Cd Cd26 1 0.33193892 0.00424074 0.33191067 1.0 Cd Cd27 1 0.00424074 0.33193892 0.33191067 1.0 Cd Cd28 1 0.33192073 0.33192073 0.33192381 1.0