# generated using pymatgen data_Nd2Co14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.57694836 _cell_length_b 8.57694836 _cell_length_c 11.81680560 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Nd2Co14B _chemical_formula_sum 'Nd8 Co56 B4' _cell_volume 869.29199729 _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 Nd Nd0 1 0.27028489 0.27028489 0.00000000 1.0 Nd Nd1 1 0.22971511 0.77028489 0.50000000 1.0 Nd Nd2 1 0.77028489 0.22971511 0.50000000 1.0 Nd Nd3 1 0.72971511 0.72971511 0.00000000 1.0 Nd Nd4 1 0.14293308 0.85706692 0.00000000 1.0 Nd Nd5 1 0.64293308 0.64293308 0.50000000 1.0 Nd Nd6 1 0.35706692 0.35706692 0.50000000 1.0 Nd Nd7 1 0.85706692 0.14293308 0.00000000 1.0 Co Co8 1 0.00000000 0.50000000 0.00000000 1.0 Co Co9 1 0.00000000 0.50000000 0.50000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.50000000 0.00000000 0.00000000 1.0 Co Co12 1 0.00000000 0.00000000 0.61541034 1.0 Co Co13 1 0.50000000 0.50000000 0.11541034 1.0 Co Co14 1 0.50000000 0.50000000 0.88458966 1.0 Co Co15 1 0.00000000 0.00000000 0.38458966 1.0 Co Co16 1 0.31625312 0.31625312 0.24745300 1.0 Co Co17 1 0.18374688 0.81625312 0.74745300 1.0 Co Co18 1 0.81625312 0.18374688 0.74745300 1.0 Co Co19 1 0.81625312 0.18374688 0.25254700 1.0 Co Co20 1 0.18374688 0.81625312 0.25254700 1.0 Co Co21 1 0.68374688 0.68374688 0.24745300 1.0 Co Co22 1 0.31625312 0.31625312 0.75254700 1.0 Co Co23 1 0.68374688 0.68374688 0.75254700 1.0 Co Co24 1 0.10000325 0.10000325 0.21037861 1.0 Co Co25 1 0.39999675 0.60000325 0.71037861 1.0 Co Co26 1 0.60000325 0.39999675 0.71037861 1.0 Co Co27 1 0.60000325 0.39999675 0.28962139 1.0 Co Co28 1 0.39999675 0.60000325 0.28962139 1.0 Co Co29 1 0.89999675 0.89999675 0.21037861 1.0 Co Co30 1 0.10000325 0.10000325 0.78962139 1.0 Co Co31 1 0.89999675 0.89999675 0.78962139 1.0 Co Co32 1 0.03288829 0.35847511 0.18041910 1.0 Co Co33 1 0.14152489 0.53288829 0.68041910 1.0 Co Co34 1 0.85847511 0.46711171 0.68041910 1.0 Co Co35 1 0.53288829 0.14152489 0.31958090 1.0 Co Co36 1 0.46711171 0.85847511 0.31958090 1.0 Co Co37 1 0.96711171 0.64152489 0.18041910 1.0 Co Co38 1 0.35847511 0.03288829 0.81958090 1.0 Co Co39 1 0.64152489 0.96711171 0.81958090 1.0 Co Co40 1 0.96711171 0.64152489 0.81958090 1.0 Co Co41 1 0.85847511 0.46711171 0.31958090 1.0 Co Co42 1 0.14152489 0.53288829 0.31958090 1.0 Co Co43 1 0.46711171 0.85847511 0.68041910 1.0 Co Co44 1 0.53288829 0.14152489 0.68041910 1.0 Co Co45 1 0.03288829 0.35847511 0.81958090 1.0 Co Co46 1 0.64152489 0.96711171 0.18041910 1.0 Co Co47 1 0.35847511 0.03288829 0.18041910 1.0 Co Co48 1 0.22174547 0.56656759 0.12472735 1.0 Co Co49 1 0.93343241 0.72174547 0.62472735 1.0 Co Co50 1 0.06656759 0.27825453 0.62472735 1.0 Co Co51 1 0.72174547 0.93343241 0.37527265 1.0 Co Co52 1 0.27825453 0.06656759 0.37527265 1.0 Co Co53 1 0.77825453 0.43343241 0.12472735 1.0 Co Co54 1 0.56656759 0.22174547 0.87527265 1.0 Co Co55 1 0.43343241 0.77825453 0.87527265 1.0 Co Co56 1 0.77825453 0.43343241 0.87527265 1.0 Co Co57 1 0.06656759 0.27825453 0.37527265 1.0 Co Co58 1 0.93343241 0.72174547 0.37527265 1.0 Co Co59 1 0.27825453 0.06656759 0.62472735 1.0 Co Co60 1 0.72174547 0.93343241 0.62472735 1.0 Co Co61 1 0.22174547 0.56656759 0.87527265 1.0 Co Co62 1 0.43343241 0.77825453 0.12472735 1.0 Co Co63 1 0.56656759 0.22174547 0.12472735 1.0 B B64 1 0.37496001 0.62503999 0.00000000 1.0 B B65 1 0.87496001 0.87496001 0.50000000 1.0 B B66 1 0.12503999 0.12503999 0.50000000 1.0 B B67 1 0.62503999 0.37496001 0.00000000 1.0