# generated using pymatgen data_Pr2Co14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.61858300 _cell_length_b 8.61858300 _cell_length_c 11.82871300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr2Co14B _chemical_formula_sum 'Pr8 Co56 B4' _cell_volume 878.63648141 _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 0.22528700 0.77471300 0.50000000 1.0 Pr Pr1 1 0.77471300 0.22528700 0.50000000 1.0 Pr Pr2 1 0.27471300 0.27471300 0.00000000 1.0 Pr Pr3 1 0.72528700 0.72528700 0.00000000 1.0 Pr Pr4 1 0.64455400 0.64455400 0.50000000 1.0 Pr Pr5 1 0.35544600 0.35544600 0.50000000 1.0 Pr Pr6 1 0.85544600 0.14455400 0.00000000 1.0 Pr Pr7 1 0.14455400 0.85544600 0.00000000 1.0 Co Co8 1 0.00000000 0.50000000 0.50000000 1.0 Co Co9 1 0.50000000 0.00000000 0.00000000 1.0 Co Co10 1 0.50000000 0.00000000 0.50000000 1.0 Co Co11 1 0.00000000 0.50000000 0.00000000 1.0 Co Co12 1 0.50000000 0.50000000 0.11604700 1.0 Co Co13 1 0.00000000 0.00000000 0.61604700 1.0 Co Co14 1 0.50000000 0.50000000 0.88395300 1.0 Co Co15 1 0.00000000 0.00000000 0.38395300 1.0 Co Co16 1 0.18204100 0.81795900 0.25314000 1.0 Co Co17 1 0.81795900 0.18204100 0.25314000 1.0 Co Co18 1 0.31795900 0.31795900 0.75314000 1.0 Co Co19 1 0.68204100 0.68204100 0.75314000 1.0 Co Co20 1 0.81795900 0.18204100 0.74686000 1.0 Co Co21 1 0.18204100 0.81795900 0.74686000 1.0 Co Co22 1 0.68204100 0.68204100 0.24686000 1.0 Co Co23 1 0.31795900 0.31795900 0.24686000 1.0 Co Co24 1 0.40120100 0.59879900 0.29337500 1.0 Co Co25 1 0.59879900 0.40120100 0.29337500 1.0 Co Co26 1 0.09879900 0.09879900 0.79337500 1.0 Co Co27 1 0.90120100 0.90120100 0.79337500 1.0 Co Co28 1 0.59879900 0.40120100 0.70662500 1.0 Co Co29 1 0.40120100 0.59879900 0.70662500 1.0 Co Co30 1 0.90120100 0.90120100 0.20662500 1.0 Co Co31 1 0.09879900 0.09879900 0.20662500 1.0 Co Co32 1 0.13936600 0.53630900 0.32051400 1.0 Co Co33 1 0.86063400 0.46369100 0.32051400 1.0 Co Co34 1 0.36063400 0.03630900 0.82051400 1.0 Co Co35 1 0.63936600 0.96369100 0.82051400 1.0 Co Co36 1 0.86063400 0.46369100 0.67948600 1.0 Co Co37 1 0.13936600 0.53630900 0.67948600 1.0 Co Co38 1 0.63936600 0.96369100 0.17948600 1.0 Co Co39 1 0.36063400 0.03630900 0.17948600 1.0 Co Co40 1 0.53630900 0.13936600 0.32051400 1.0 Co Co41 1 0.46369100 0.86063400 0.32051400 1.0 Co Co42 1 0.03630900 0.36063400 0.82051400 1.0 Co Co43 1 0.96369100 0.63936600 0.82051400 1.0 Co Co44 1 0.46369100 0.86063400 0.67948600 1.0 Co Co45 1 0.53630900 0.13936600 0.67948600 1.0 Co Co46 1 0.96369100 0.63936600 0.17948600 1.0 Co Co47 1 0.03630900 0.36063400 0.17948600 1.0 Co Co48 1 0.93049300 0.72447000 0.37284000 1.0 Co Co49 1 0.06950700 0.27553000 0.37284000 1.0 Co Co50 1 0.56950700 0.22447000 0.87284000 1.0 Co Co51 1 0.43049300 0.77553000 0.87284000 1.0 Co Co52 1 0.06950700 0.27553000 0.62716000 1.0 Co Co53 1 0.93049300 0.72447000 0.62716000 1.0 Co Co54 1 0.43049300 0.77553000 0.12716000 1.0 Co Co55 1 0.56950700 0.22447000 0.12716000 1.0 Co Co56 1 0.72447000 0.93049300 0.37284000 1.0 Co Co57 1 0.27553000 0.06950700 0.37284000 1.0 Co Co58 1 0.22447000 0.56950700 0.87284000 1.0 Co Co59 1 0.77553000 0.43049300 0.87284000 1.0 Co Co60 1 0.27553000 0.06950700 0.62716000 1.0 Co Co61 1 0.72447000 0.93049300 0.62716000 1.0 Co Co62 1 0.77553000 0.43049300 0.12716000 1.0 Co Co63 1 0.22447000 0.56950700 0.12716000 1.0 B B64 1 0.87795200 0.87795200 0.50000000 1.0 B B65 1 0.12204800 0.12204800 0.50000000 1.0 B B66 1 0.62204800 0.37795200 0.00000000 1.0 B B67 1 0.37795200 0.62204800 0.00000000 1.0