# generated using pymatgen data_Tb20Cd3Ag3Ru2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.57349512 _cell_length_b 9.57349432 _cell_length_c 9.73078621 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999601 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd3Ag3Ru2 _chemical_formula_sum 'Tb20 Cd3 Ag3 Ru2' _cell_volume 772.35966309 _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 0.00000000 0.00000000 0.47465836 1.0 Tb Tb1 1 0.00000000 0.00000000 0.02534164 1.0 Tb Tb2 1 0.20972029 0.79027971 0.43965350 1.0 Tb Tb3 1 0.20972029 0.41944058 0.43965350 1.0 Tb Tb4 1 0.58055942 0.79027971 0.43965350 1.0 Tb Tb5 1 0.79128327 0.20871673 0.56079267 1.0 Tb Tb6 1 0.79128327 0.58256554 0.56079267 1.0 Tb Tb7 1 0.41743446 0.20871673 0.56079267 1.0 Tb Tb8 1 0.79128327 0.20871673 0.93920733 1.0 Tb Tb9 1 0.79128327 0.58256554 0.93920733 1.0 Tb Tb10 1 0.41743446 0.20871673 0.93920733 1.0 Tb Tb11 1 0.20972029 0.79027971 0.06034650 1.0 Tb Tb12 1 0.20972029 0.41944058 0.06034650 1.0 Tb Tb13 1 0.58055942 0.79027971 0.06034650 1.0 Tb Tb14 1 0.54120326 0.45879674 0.25000000 1.0 Tb Tb15 1 0.54120326 0.08240752 0.25000000 1.0 Tb Tb16 1 0.91759248 0.45879674 0.25000000 1.0 Tb Tb17 1 0.45842324 0.54157676 0.75000000 1.0 Tb Tb18 1 0.45842324 0.91684548 0.75000000 1.0 Tb Tb19 1 0.08315452 0.54157676 0.75000000 1.0 Cd Cd20 1 0.10984977 0.89015023 0.75000000 1.0 Cd Cd21 1 0.10984977 0.21969954 0.75000000 1.0 Cd Cd22 1 0.78030046 0.89015023 0.75000000 1.0 Ag Ag23 1 0.87666380 0.12333620 0.25000000 1.0 Ag Ag24 1 0.87666380 0.75332860 0.25000000 1.0 Ag Ag25 1 0.24667140 0.12333620 0.25000000 1.0 Ru Ru26 1 0.33333300 0.66666700 0.25000000 1.0 Ru Ru27 1 0.66666700 0.33333300 0.75000000 1.0