# generated using pymatgen data_Tb20Cd6CoTc _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59330867 _cell_length_b 9.59330919 _cell_length_c 9.82429748 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999819 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb20Cd6CoTc _chemical_formula_sum 'Tb20 Cd6 Co1 Tc1' _cell_volume 783.01305707 _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 0.50001132 1.0 Tb Tb1 1 0.00000000 0.00000000 0.99998868 1.0 Tb Tb2 1 0.54112933 0.45887067 0.25000000 1.0 Tb Tb3 1 0.54112933 0.08225766 0.25000000 1.0 Tb Tb4 1 0.91774234 0.45887067 0.25000000 1.0 Tb Tb5 1 0.45743811 0.54256189 0.75000000 1.0 Tb Tb6 1 0.45743811 0.91487522 0.75000000 1.0 Tb Tb7 1 0.08512478 0.54256189 0.75000000 1.0 Tb Tb8 1 0.20961548 0.79038452 0.43940287 1.0 Tb Tb9 1 0.20961548 0.41923397 0.43940287 1.0 Tb Tb10 1 0.58076603 0.79038452 0.43940287 1.0 Tb Tb11 1 0.78770990 0.21229010 0.56491263 1.0 Tb Tb12 1 0.78770990 0.57541781 0.56491263 1.0 Tb Tb13 1 0.42458219 0.21229010 0.56491263 1.0 Tb Tb14 1 0.78770990 0.21229010 0.93508737 1.0 Tb Tb15 1 0.78770990 0.57541781 0.93508737 1.0 Tb Tb16 1 0.42458219 0.21229010 0.93508737 1.0 Tb Tb17 1 0.20961548 0.79038452 0.06059713 1.0 Tb Tb18 1 0.20961548 0.41923397 0.06059713 1.0 Tb Tb19 1 0.58076603 0.79038452 0.06059713 1.0 Cd Cd20 1 0.88544416 0.11455584 0.25000000 1.0 Cd Cd21 1 0.88544416 0.77088831 0.25000000 1.0 Cd Cd22 1 0.22911169 0.11455584 0.25000000 1.0 Cd Cd23 1 0.11406737 0.88593263 0.75000000 1.0 Cd Cd24 1 0.11406737 0.22813474 0.75000000 1.0 Cd Cd25 1 0.77186526 0.88593263 0.75000000 1.0 Co Co26 1 0.66666700 0.33333300 0.75000000 1.0 Tc Tc27 1 0.33333300 0.66666700 0.25000000 1.0