# generated using pymatgen data_Tb2NiB10 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 4.14109318 _cell_length_b 5.54119918 _cell_length_c 11.06488049 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Tb2NiB10 _chemical_formula_sum 'Tb4 Ni2 B20' _cell_volume 253.90163155 _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 0.18512363 0.36249356 1.0 Tb Tb1 1 0.50000000 0.81487637 0.63750644 1.0 Tb Tb2 1 0.50000000 0.31487637 0.86249356 1.0 Tb Tb3 1 0.50000000 0.68512363 0.13750644 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 0.37341772 0.04094075 1.0 B B7 1 -0.00000000 0.62658228 0.95905925 1.0 B B8 1 -0.00000000 0.12658228 0.54094075 1.0 B B9 1 -0.00000000 0.87341772 0.45905925 1.0 B B10 1 -0.00000000 0.33906912 0.19859143 1.0 B B11 1 -0.00000000 0.66093088 0.80140857 1.0 B B12 1 -0.00000000 0.16093088 0.69859143 1.0 B B13 1 -0.00000000 0.83906912 0.30140857 1.0 B B14 1 -0.00000000 0.02749516 0.18592841 1.0 B B15 1 -0.00000000 0.97250484 0.81407159 1.0 B B16 1 -0.00000000 0.47250484 0.68592841 1.0 B B17 1 -0.00000000 0.52749516 0.31407159 1.0 B B18 1 0.30128425 0.19963147 0.11430167 1.0 B B19 1 0.69871575 0.80036853 0.88569833 1.0 B B20 1 0.30128425 0.80036853 0.88569833 1.0 B B21 1 0.69871575 0.30036853 0.61430167 1.0 B B22 1 0.69871575 0.19963147 0.11430167 1.0 B B23 1 0.30128425 0.69963147 0.38569833 1.0 B B24 1 0.69871575 0.69963147 0.38569833 1.0 B B25 1 0.30128425 0.30036853 0.61430167 1.0