# generated using pymatgen data_Tb11Y9(Cd3Tc)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.60694372 _cell_length_b 9.61062852 _cell_length_c 9.91005037 _cell_angle_alpha 89.99999862 _cell_angle_beta 90.04613384 _cell_angle_gamma 120.01269395 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb11Y9(Cd3Tc)2 _chemical_formula_sum 'Tb11 Y9 Cd6 Tc2' _cell_volume 792.29657288 _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 0.21000674 0.79032293 0.43924220 1.0 Tb Tb1 1 0.21000674 0.41968381 0.43924220 1.0 Tb Tb2 1 0.57940880 0.78970490 0.43881817 1.0 Tb Tb3 1 0.79010509 0.20982472 0.56107196 1.0 Tb Tb4 1 0.79010509 0.58028037 0.56107196 1.0 Tb Tb5 1 0.41956711 0.20978405 0.56099062 1.0 Tb Tb6 1 0.79068079 0.21026956 0.93881191 1.0 Tb Tb7 1 0.79068079 0.58041123 0.93881191 1.0 Tb Tb8 1 0.41989615 0.20994808 0.93885110 1.0 Tb Tb9 1 0.21032994 0.78992350 0.06123392 1.0 Tb Tb10 1 0.21032994 0.42040545 0.06123392 1.0 Y Y11 1 0.99951945 0.99975923 0.50049253 1.0 Y Y12 1 0.00063150 0.00031575 0.99967019 1.0 Y Y13 1 0.58075862 0.79037931 0.05984094 1.0 Y Y14 1 0.53992810 0.46027815 0.25002143 1.0 Y Y15 1 0.53992810 0.07965095 0.25002143 1.0 Y Y16 1 0.92133775 0.46066938 0.25010156 1.0 Y Y17 1 0.45993573 0.54011532 0.74979218 1.0 Y Y18 1 0.45993573 0.91981940 0.74979218 1.0 Y Y19 1 0.08072371 0.54036086 0.74991643 1.0 Cd Cd20 1 0.88601604 0.11317749 0.24974874 1.0 Cd Cd21 1 0.88601604 0.77283956 0.24974874 1.0 Cd Cd22 1 0.22723789 0.11361895 0.25025761 1.0 Cd Cd23 1 0.11382802 0.88581456 0.75003686 1.0 Cd Cd24 1 0.11382802 0.22801246 0.75003686 1.0 Cd Cd25 1 0.77177342 0.88588671 0.75045428 1.0 Tc Tc26 1 0.33106094 0.66553097 0.25094912 1.0 Tc Tc27 1 0.66642374 0.33321137 0.74974007 1.0