# generated using pymatgen data_Tb20Cd3Co2Ag3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.53159349 _cell_length_b 9.53159289 _cell_length_c 9.67969972 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99986298 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd3Co2Ag3 _chemical_formula_sum 'Tb20 Cd3 Co2 Ag3' _cell_volume 761.59505060 _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 0.99999937 0.00001069 0.47643615 1.0 Tb Tb1 1 0.99999937 0.00001069 0.02356385 1.0 Tb Tb2 1 0.54266095 0.45733034 0.25000000 1.0 Tb Tb3 1 0.54267383 0.08532486 0.25000000 1.0 Tb Tb4 1 0.91467967 0.45732411 0.25000000 1.0 Tb Tb5 1 0.45666335 0.54333811 0.75000000 1.0 Tb Tb6 1 0.45667519 0.91333195 0.75000000 1.0 Tb Tb7 1 0.08667009 0.54332283 0.75000000 1.0 Tb Tb8 1 0.21169948 0.78830577 0.43576188 1.0 Tb Tb9 1 0.21168971 0.42338036 0.43575976 1.0 Tb Tb10 1 0.57661888 0.78831210 0.43576560 1.0 Tb Tb11 1 0.78930926 0.21068348 0.56505904 1.0 Tb Tb12 1 0.78930553 0.57861448 0.56505441 1.0 Tb Tb13 1 0.42138017 0.21068867 0.56505436 1.0 Tb Tb14 1 0.78930926 0.21068348 0.93494096 1.0 Tb Tb15 1 0.78930553 0.57861448 0.93494559 1.0 Tb Tb16 1 0.42138017 0.21068867 0.93494564 1.0 Tb Tb17 1 0.21169948 0.78830577 0.06423812 1.0 Tb Tb18 1 0.21168971 0.42338036 0.06424024 1.0 Tb Tb19 1 0.57661888 0.78831210 0.06423440 1.0 Cd Cd20 1 0.11032432 0.88967888 0.75000000 1.0 Cd Cd21 1 0.11031865 0.22064775 0.75000000 1.0 Cd Cd22 1 0.77934804 0.88969366 0.75000000 1.0 Co Co23 1 0.33333216 0.66667470 0.25000000 1.0 Co Co24 1 0.66664674 0.33332663 0.75000000 1.0 Ag Ag25 1 0.87770230 0.12230372 0.25000000 1.0 Ag Ag26 1 0.87770422 0.75540464 0.25000000 1.0 Ag Ag27 1 0.24459873 0.12230370 0.25000000 1.0