# generated using pymatgen data_TbDyNiB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.13794436 _cell_length_b 5.53362780 _cell_length_c 11.06006514 _cell_angle_alpha 89.98373425 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbDyNiB10 _chemical_formula_sum 'Tb2 Dy2 Ni2 B20' _cell_volume 253.25163559 _cell_formula_units_Z 2 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 0.50000000 0.31366284 0.86253049 1.0 Tb Tb1 1 0.50000000 0.68633716 0.13746951 1.0 Dy Dy2 1 0.50000000 0.18619223 0.36277612 1.0 Dy Dy3 1 0.50000000 0.81380777 0.63722388 1.0 Ni Ni4 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni5 1 0.00000000 0.50000000 0.50000000 1.0 B B6 1 0.00000000 0.37352467 0.04099342 1.0 B B7 1 0.00000000 0.62647533 0.95900658 1.0 B B8 1 0.00000000 0.12647325 0.54071977 1.0 B B9 1 0.00000000 0.87352675 0.45928023 1.0 B B10 1 0.00000000 0.33999302 0.19853580 1.0 B B11 1 0.00000000 0.66000698 0.80146420 1.0 B B12 1 0.00000000 0.15998177 0.69817392 1.0 B B13 1 0.00000000 0.84001823 0.30182608 1.0 B B14 1 0.00000000 0.02809228 0.18616500 1.0 B B15 1 0.00000000 0.97190772 0.81383500 1.0 B B16 1 0.00000000 0.47199620 0.68583255 1.0 B B17 1 0.00000000 0.52800380 0.31416745 1.0 B B18 1 0.30114081 0.19980991 0.11450324 1.0 B B19 1 0.69885919 0.80019009 0.88549676 1.0 B B20 1 0.30114081 0.80019009 0.88549676 1.0 B B21 1 0.69880463 0.29990797 0.61406751 1.0 B B22 1 0.69885919 0.19980991 0.11450324 1.0 B B23 1 0.30119537 0.70009203 0.38593249 1.0 B B24 1 0.69880463 0.70009203 0.38593249 1.0 B B25 1 0.30119537 0.29990797 0.61406751 1.0