# generated using pymatgen data_PrNdCo14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.63256500 _cell_length_b 8.63256500 _cell_length_c 11.80018900 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural PrNdCo14B _chemical_formula_sum 'Pr4 Nd4 Co56 B4' _cell_volume 879.36399056 _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 Pr Pr0 1 0.22579100 0.77420900 0.50000000 1.0 Pr Pr1 1 0.77420900 0.22579100 0.50000000 1.0 Pr Pr2 1 0.27420900 0.27420900 0.00000000 1.0 Pr Pr3 1 0.72579100 0.72579100 0.00000000 1.0 Nd Nd4 1 0.64485400 0.64485400 0.50000000 1.0 Nd Nd5 1 0.35514600 0.35514600 0.50000000 1.0 Nd Nd6 1 0.85514600 0.14485400 0.00000000 1.0 Nd Nd7 1 0.14485400 0.85514600 0.00000000 1.0 Co Co8 1 0.40142100 0.59857900 0.29414500 1.0 Co Co9 1 0.59857900 0.40142100 0.29414500 1.0 Co Co10 1 0.09857900 0.09857900 0.79414500 1.0 Co Co11 1 0.90142100 0.90142100 0.79414500 1.0 Co Co12 1 0.59857900 0.40142100 0.70585500 1.0 Co Co13 1 0.40142100 0.59857900 0.70585500 1.0 Co Co14 1 0.90142100 0.90142100 0.20585500 1.0 Co Co15 1 0.09857900 0.09857900 0.20585500 1.0 Co Co16 1 0.18199600 0.81800400 0.25296400 1.0 Co Co17 1 0.81800400 0.18199600 0.25296400 1.0 Co Co18 1 0.31800400 0.31800400 0.75296400 1.0 Co Co19 1 0.68199600 0.68199600 0.75296400 1.0 Co Co20 1 0.81800400 0.18199600 0.74703600 1.0 Co Co21 1 0.18199600 0.81800400 0.74703600 1.0 Co Co22 1 0.68199600 0.68199600 0.24703600 1.0 Co Co23 1 0.31800400 0.31800400 0.24703600 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 0.13946600 0.53625100 0.32051500 1.0 Co Co29 1 0.86053400 0.46374900 0.32051500 1.0 Co Co30 1 0.36053400 0.03625100 0.82051500 1.0 Co Co31 1 0.63946600 0.96374900 0.82051500 1.0 Co Co32 1 0.86053400 0.46374900 0.67948500 1.0 Co Co33 1 0.13946600 0.53625100 0.67948500 1.0 Co Co34 1 0.63946600 0.96374900 0.17948500 1.0 Co Co35 1 0.36053400 0.03625100 0.17948500 1.0 Co Co36 1 0.53625100 0.13946600 0.32051500 1.0 Co Co37 1 0.46374900 0.86053400 0.32051500 1.0 Co Co38 1 0.03625100 0.36053400 0.82051500 1.0 Co Co39 1 0.96374900 0.63946600 0.82051500 1.0 Co Co40 1 0.46374900 0.86053400 0.67948500 1.0 Co Co41 1 0.53625100 0.13946600 0.67948500 1.0 Co Co42 1 0.96374900 0.63946600 0.17948500 1.0 Co Co43 1 0.03625100 0.36053400 0.17948500 1.0 Co Co44 1 0.93022800 0.72407500 0.37293000 1.0 Co Co45 1 0.06977200 0.27592500 0.37293000 1.0 Co Co46 1 0.56977200 0.22407500 0.87293000 1.0 Co Co47 1 0.43022800 0.77592500 0.87293000 1.0 Co Co48 1 0.06977200 0.27592500 0.62707000 1.0 Co Co49 1 0.93022800 0.72407500 0.62707000 1.0 Co Co50 1 0.43022800 0.77592500 0.12707000 1.0 Co Co51 1 0.56977200 0.22407500 0.12707000 1.0 Co Co52 1 0.72407500 0.93022800 0.37293000 1.0 Co Co53 1 0.27592500 0.06977200 0.37293000 1.0 Co Co54 1 0.22407500 0.56977200 0.87293000 1.0 Co Co55 1 0.77592500 0.43022800 0.87293000 1.0 Co Co56 1 0.27592500 0.06977200 0.62707000 1.0 Co Co57 1 0.72407500 0.93022800 0.62707000 1.0 Co Co58 1 0.77592500 0.43022800 0.12707000 1.0 Co Co59 1 0.22407500 0.56977200 0.12707000 1.0 Co Co60 1 0.50000000 0.50000000 0.11614400 1.0 Co Co61 1 0.00000000 0.00000000 0.61614400 1.0 Co Co62 1 0.50000000 0.50000000 0.88385600 1.0 Co Co63 1 0.00000000 0.00000000 0.38385600 1.0 B B64 1 0.87761500 0.87761500 0.50000000 1.0 B B65 1 0.12238500 0.12238500 0.50000000 1.0 B B66 1 0.62238500 0.37761500 0.00000000 1.0 B B67 1 0.37761500 0.62238500 0.00000000 1.0