# generated using pymatgen data_TbNdCo14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.59368800 _cell_length_b 8.59368800 _cell_length_c 11.70697700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural TbNdCo14B _chemical_formula_sum 'Tb4 Nd4 Co56 B4' _cell_volume 864.57750099 _cell_formula_units_Z 4 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 0.22398800 0.77601200 0.50000000 1.0 Tb Tb1 1 0.77601200 0.22398800 0.50000000 1.0 Tb Tb2 1 0.27601200 0.27601200 0.00000000 1.0 Tb Tb3 1 0.72398800 0.72398800 0.00000000 1.0 Nd Nd4 1 0.64344800 0.64344800 0.50000000 1.0 Nd Nd5 1 0.35655200 0.35655200 0.50000000 1.0 Nd Nd6 1 0.85655200 0.14344800 0.00000000 1.0 Nd Nd7 1 0.14344800 0.85655200 0.00000000 1.0 Co Co8 1 0.40095800 0.59904200 0.29543300 1.0 Co Co9 1 0.59904200 0.40095800 0.29543300 1.0 Co Co10 1 0.09904200 0.09904200 0.79543300 1.0 Co Co11 1 0.90095800 0.90095800 0.79543300 1.0 Co Co12 1 0.59904200 0.40095800 0.70456700 1.0 Co Co13 1 0.40095800 0.59904200 0.70456700 1.0 Co Co14 1 0.90095800 0.90095800 0.20456700 1.0 Co Co15 1 0.09904200 0.09904200 0.20456700 1.0 Co Co16 1 0.18222800 0.81777200 0.25460000 1.0 Co Co17 1 0.81777200 0.18222800 0.25460000 1.0 Co Co18 1 0.31777200 0.31777200 0.75460000 1.0 Co Co19 1 0.68222800 0.68222800 0.75460000 1.0 Co Co20 1 0.81777200 0.18222800 0.74540000 1.0 Co Co21 1 0.18222800 0.81777200 0.74540000 1.0 Co Co22 1 0.68222800 0.68222800 0.24540000 1.0 Co Co23 1 0.31777200 0.31777200 0.24540000 1.0 Co Co24 1 0.00000000 0.50000000 0.50000000 1.0 Co Co25 1 0.50000000 0.00000000 0.00000000 1.0 Co Co26 1 0.50000000 0.00000000 0.50000000 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.14034000 0.53750800 0.32199300 1.0 Co Co29 1 0.85966000 0.46249200 0.32199300 1.0 Co Co30 1 0.35966000 0.03750800 0.82199300 1.0 Co Co31 1 0.64034000 0.96249200 0.82199300 1.0 Co Co32 1 0.85966000 0.46249200 0.67800700 1.0 Co Co33 1 0.14034000 0.53750800 0.67800700 1.0 Co Co34 1 0.64034000 0.96249200 0.17800700 1.0 Co Co35 1 0.35966000 0.03750800 0.17800700 1.0 Co Co36 1 0.53750800 0.14034000 0.32199300 1.0 Co Co37 1 0.46249200 0.85966000 0.32199300 1.0 Co Co38 1 0.03750800 0.35966000 0.82199300 1.0 Co Co39 1 0.96249200 0.64034000 0.82199300 1.0 Co Co40 1 0.46249200 0.85966000 0.67800700 1.0 Co Co41 1 0.53750800 0.14034000 0.67800700 1.0 Co Co42 1 0.96249200 0.64034000 0.17800700 1.0 Co Co43 1 0.03750800 0.35966000 0.17800700 1.0 Co Co44 1 0.93189900 0.72409700 0.37382600 1.0 Co Co45 1 0.06810100 0.27590300 0.37382600 1.0 Co Co46 1 0.56810100 0.22409700 0.87382600 1.0 Co Co47 1 0.43189900 0.77590300 0.87382600 1.0 Co Co48 1 0.06810100 0.27590300 0.62617400 1.0 Co Co49 1 0.93189900 0.72409700 0.62617400 1.0 Co Co50 1 0.43189900 0.77590300 0.12617400 1.0 Co Co51 1 0.56810100 0.22409700 0.12617400 1.0 Co Co52 1 0.72409700 0.93189900 0.37382600 1.0 Co Co53 1 0.27590300 0.06810100 0.37382600 1.0 Co Co54 1 0.22409700 0.56810100 0.87382600 1.0 Co Co55 1 0.77590300 0.43189900 0.87382600 1.0 Co Co56 1 0.27590300 0.06810100 0.62617400 1.0 Co Co57 1 0.72409700 0.93189900 0.62617400 1.0 Co Co58 1 0.77590300 0.43189900 0.12617400 1.0 Co Co59 1 0.22409700 0.56810100 0.12617400 1.0 Co Co60 1 0.50000000 0.50000000 0.11563300 1.0 Co Co61 1 0.00000000 0.00000000 0.61563300 1.0 Co Co62 1 0.50000000 0.50000000 0.88436700 1.0 Co Co63 1 0.00000000 0.00000000 0.38436700 1.0 B B64 1 0.87731500 0.87731500 0.50000000 1.0 B B65 1 0.12268500 0.12268500 0.50000000 1.0 B B66 1 0.62268500 0.37731500 0.00000000 1.0 B B67 1 0.37731500 0.62268500 0.00000000 1.0