# generated using pymatgen data_Tb6Cd23Sn _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.90813628 _cell_length_b 9.90813629 _cell_length_c 9.90813743 _cell_angle_alpha 60.00000267 _cell_angle_beta 60.00000264 _cell_angle_gamma 60.00000366 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb6Cd23Sn _chemical_formula_sum 'Tb6 Cd23 Sn1' _cell_volume 687.79813968 _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 Tb Tb0 1 0.77512670 0.77512670 0.22487330 1.0 Tb Tb1 1 0.22487330 0.77512670 0.22487330 1.0 Tb Tb2 1 0.77512670 0.22487330 0.22487330 1.0 Tb Tb3 1 0.22487330 0.22487330 0.77512670 1.0 Tb Tb4 1 0.77512670 0.22487330 0.77512670 1.0 Tb Tb5 1 0.22487330 0.77512670 0.77512670 1.0 Cd Cd6 1 0.84698985 0.84698985 0.45903346 1.0 Cd Cd7 1 0.84698985 0.45903346 0.84698985 1.0 Cd Cd8 1 0.45903346 0.84698985 0.84698985 1.0 Cd Cd9 1 0.84698985 0.84698985 0.84698985 1.0 Cd Cd10 1 0.15301015 0.15301015 0.54096654 1.0 Cd Cd11 1 0.15301015 0.54096654 0.15301015 1.0 Cd Cd12 1 0.54096654 0.15301015 0.15301015 1.0 Cd Cd13 1 0.15301015 0.15301015 0.15301015 1.0 Cd Cd14 1 0.62615263 0.62615263 0.12154512 1.0 Cd Cd15 1 0.62615263 0.12154512 0.62615263 1.0 Cd Cd16 1 0.12154512 0.62615263 0.62615263 1.0 Cd Cd17 1 0.62615263 0.62615263 0.62615263 1.0 Cd Cd18 1 0.37384737 0.37384737 0.87845488 1.0 Cd Cd19 1 0.37384737 0.87845488 0.37384737 1.0 Cd Cd20 1 0.87845488 0.37384737 0.37384737 1.0 Cd Cd21 1 0.37384737 0.37384737 0.37384737 1.0 Cd Cd22 1 0.00000000 0.00000000 0.50000000 1.0 Cd Cd23 1 0.50000000 0.00000000 0.50000000 1.0 Cd Cd24 1 0.00000000 0.50000000 0.50000000 1.0 Cd Cd25 1 0.50000000 0.50000000 0.00000000 1.0 Cd Cd26 1 0.00000000 0.50000000 0.00000000 1.0 Cd Cd27 1 0.50000000 0.00000000 0.00000000 1.0 Cd Cd28 1 0.50000000 0.50000000 0.50000000 1.0 Sn Sn29 1 0.00000000 0.00000000 0.00000000 1.0