# generated using pymatgen data_Tb15Y5(Cd3Fe)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.54738176 _cell_length_b 9.54738220 _cell_length_c 9.91372200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999508 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb15Y5(Cd3Fe)2 _chemical_formula_sum 'Tb15 Y5 Cd6 Fe2' _cell_volume 782.59305021 _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 0.54203167 0.45796833 0.25000000 1.0 Tb Tb1 1 0.54203167 0.08406334 0.25000000 1.0 Tb Tb2 1 0.91593666 0.45796833 0.25000000 1.0 Tb Tb3 1 0.21186964 0.78813036 0.43710209 1.0 Tb Tb4 1 0.21186964 0.42374029 0.43710209 1.0 Tb Tb5 1 0.57625971 0.78813036 0.43710209 1.0 Tb Tb6 1 0.78821394 0.21178606 0.56278533 1.0 Tb Tb7 1 0.78821394 0.57642687 0.56278533 1.0 Tb Tb8 1 0.42357313 0.21178606 0.56278533 1.0 Tb Tb9 1 0.78821394 0.21178606 0.93721467 1.0 Tb Tb10 1 0.78821394 0.57642687 0.93721467 1.0 Tb Tb11 1 0.42357313 0.21178606 0.93721467 1.0 Tb Tb12 1 0.21186964 0.78813036 0.06289791 1.0 Tb Tb13 1 0.21186964 0.42374029 0.06289791 1.0 Tb Tb14 1 0.57625971 0.78813036 0.06289791 1.0 Y Y15 1 0.00000000 0.00000000 0.49981341 1.0 Y Y16 1 0.00000000 0.00000000 0.00018659 1.0 Y Y17 1 0.45809433 0.54190567 0.75000000 1.0 Y Y18 1 0.45809433 0.91618867 0.75000000 1.0 Y Y19 1 0.08381133 0.54190567 0.75000000 1.0 Cd Cd20 1 0.88663487 0.11336513 0.25000000 1.0 Cd Cd21 1 0.88663487 0.77327073 0.25000000 1.0 Cd Cd22 1 0.22672927 0.11336513 0.25000000 1.0 Cd Cd23 1 0.11338849 0.88661151 0.75000000 1.0 Cd Cd24 1 0.11338849 0.22677598 0.75000000 1.0 Cd Cd25 1 0.77322402 0.88661151 0.75000000 1.0 Fe Fe26 1 0.33333300 0.66666700 0.25000000 1.0 Fe Fe27 1 0.66666700 0.33333300 0.75000000 1.0