# generated using pymatgen data_NdYCo14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61334300 _cell_length_b 8.61334300 _cell_length_c 11.72177700 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural NdYCo14B _chemical_formula_sum 'Nd4 Y4 Co56 B4' _cell_volume 869.63485695 _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 0.64341100 0.64341100 0.50000000 1.0 Nd Nd1 1 0.35658900 0.35658900 0.50000000 1.0 Nd Nd2 1 0.85658900 0.14341100 0.00000000 1.0 Nd Nd3 1 0.14341100 0.85658900 0.00000000 1.0 Y Y4 1 0.22402200 0.77597800 0.50000000 1.0 Y Y5 1 0.77597800 0.22402200 0.50000000 1.0 Y Y6 1 0.27597800 0.27597800 0.00000000 1.0 Y Y7 1 0.72402200 0.72402200 0.00000000 1.0 Co Co8 1 0.40092700 0.59907300 0.29555900 1.0 Co Co9 1 0.59907300 0.40092700 0.29555900 1.0 Co Co10 1 0.09907300 0.09907300 0.79555900 1.0 Co Co11 1 0.90092700 0.90092700 0.79555900 1.0 Co Co12 1 0.59907300 0.40092700 0.70444100 1.0 Co Co13 1 0.40092700 0.59907300 0.70444100 1.0 Co Co14 1 0.90092700 0.90092700 0.20444100 1.0 Co Co15 1 0.09907300 0.09907300 0.20444100 1.0 Co Co16 1 0.18224600 0.81775400 0.25466300 1.0 Co Co17 1 0.81775400 0.18224600 0.25466300 1.0 Co Co18 1 0.31775400 0.31775400 0.75466300 1.0 Co Co19 1 0.68224600 0.68224600 0.75466300 1.0 Co Co20 1 0.81775400 0.18224600 0.74533700 1.0 Co Co21 1 0.18224600 0.81775400 0.74533700 1.0 Co Co22 1 0.68224600 0.68224600 0.24533700 1.0 Co Co23 1 0.31775400 0.31775400 0.24533700 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 0.14033100 0.53747300 0.32204600 1.0 Co Co29 1 0.85966900 0.46252700 0.32204600 1.0 Co Co30 1 0.35966900 0.03747300 0.82204600 1.0 Co Co31 1 0.64033100 0.96252700 0.82204600 1.0 Co Co32 1 0.85966900 0.46252700 0.67795400 1.0 Co Co33 1 0.14033100 0.53747300 0.67795400 1.0 Co Co34 1 0.64033100 0.96252700 0.17795400 1.0 Co Co35 1 0.35966900 0.03747300 0.17795400 1.0 Co Co36 1 0.53747300 0.14033100 0.32204600 1.0 Co Co37 1 0.46252700 0.85966900 0.32204600 1.0 Co Co38 1 0.03747300 0.35966900 0.82204600 1.0 Co Co39 1 0.96252700 0.64033100 0.82204600 1.0 Co Co40 1 0.46252700 0.85966900 0.67795400 1.0 Co Co41 1 0.53747300 0.14033100 0.67795400 1.0 Co Co42 1 0.96252700 0.64033100 0.17795400 1.0 Co Co43 1 0.03747300 0.35966900 0.17795400 1.0 Co Co44 1 0.93193100 0.72406100 0.37387100 1.0 Co Co45 1 0.06806900 0.27593900 0.37387100 1.0 Co Co46 1 0.56806900 0.22406100 0.87387100 1.0 Co Co47 1 0.43193100 0.77593900 0.87387100 1.0 Co Co48 1 0.06806900 0.27593900 0.62612900 1.0 Co Co49 1 0.93193100 0.72406100 0.62612900 1.0 Co Co50 1 0.43193100 0.77593900 0.12612900 1.0 Co Co51 1 0.56806900 0.22406100 0.12612900 1.0 Co Co52 1 0.72406100 0.93193100 0.37387100 1.0 Co Co53 1 0.27593900 0.06806900 0.37387100 1.0 Co Co54 1 0.22406100 0.56806900 0.87387100 1.0 Co Co55 1 0.77593900 0.43193100 0.87387100 1.0 Co Co56 1 0.27593900 0.06806900 0.62612900 1.0 Co Co57 1 0.72406100 0.93193100 0.62612900 1.0 Co Co58 1 0.77593900 0.43193100 0.12612900 1.0 Co Co59 1 0.22406100 0.56806900 0.12612900 1.0 Co Co60 1 0.50000000 0.50000000 0.11559200 1.0 Co Co61 1 0.00000000 0.00000000 0.61559200 1.0 Co Co62 1 0.50000000 0.50000000 0.88440800 1.0 Co Co63 1 0.00000000 0.00000000 0.38440800 1.0 B B64 1 0.87731600 0.87731600 0.50000000 1.0 B B65 1 0.12268400 0.12268400 0.50000000 1.0 B B66 1 0.62268400 0.37731600 0.00000000 1.0 B B67 1 0.37731600 0.62268400 0.00000000 1.0