# generated using pymatgen data_Sm2Co14B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.54744500 _cell_length_b 8.54744500 _cell_length_c 11.73499630 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Sm2Co14B _chemical_formula_sum 'Sm8 Co56 B4' _cell_volume 857.34493577 _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 Sm Sm0 1 0.22778377 0.77221623 0.50000000 1.0 Sm Sm1 1 0.77221623 0.22778377 0.50000000 1.0 Sm Sm2 1 0.27221623 0.27221623 -0.00000000 1.0 Sm Sm3 1 0.72778377 0.72778377 -0.00000000 1.0 Sm Sm4 1 0.64440487 0.64440487 0.50000000 1.0 Sm Sm5 1 0.35559513 0.35559513 0.50000000 1.0 Sm Sm6 1 0.85559513 0.14440487 -0.00000000 1.0 Sm Sm7 1 0.14440487 0.85559513 -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 0.11693301 1.0 Co Co13 1 -0.00000000 0.00000000 0.61693301 1.0 Co Co14 1 0.50000000 0.50000000 0.88306699 1.0 Co Co15 1 -0.00000000 0.00000000 0.38306699 1.0 Co Co16 1 0.18345693 0.81654307 0.25263641 1.0 Co Co17 1 0.81654307 0.18345693 0.25263641 1.0 Co Co18 1 0.31654307 0.31654307 0.75263641 1.0 Co Co19 1 0.68345693 0.68345693 0.75263641 1.0 Co Co20 1 0.81654307 0.18345693 0.74736359 1.0 Co Co21 1 0.18345693 0.81654307 0.74736359 1.0 Co Co22 1 0.68345693 0.68345693 0.24736359 1.0 Co Co23 1 0.31654307 0.31654307 0.24736359 1.0 Co Co24 1 0.40026756 0.59973244 0.29252132 1.0 Co Co25 1 0.59973244 0.40026756 0.29252132 1.0 Co Co26 1 0.09973244 0.09973244 0.79252132 1.0 Co Co27 1 0.90026756 0.90026756 0.79252132 1.0 Co Co28 1 0.59973244 0.40026756 0.70747868 1.0 Co Co29 1 0.40026756 0.59973244 0.70747868 1.0 Co Co30 1 0.90026756 0.90026756 0.20747868 1.0 Co Co31 1 0.09973244 0.09973244 0.20747868 1.0 Co Co32 1 0.14162784 0.53371042 0.32073264 1.0 Co Co33 1 0.85837216 0.46628958 0.32073264 1.0 Co Co34 1 0.35837216 0.03371042 0.82073264 1.0 Co Co35 1 0.64162784 0.96628958 0.82073264 1.0 Co Co36 1 0.85837216 0.46628958 0.67926736 1.0 Co Co37 1 0.14162784 0.53371042 0.67926736 1.0 Co Co38 1 0.64162784 0.96628958 0.17926736 1.0 Co Co39 1 0.35837216 0.03371042 0.17926736 1.0 Co Co40 1 0.53371042 0.14162784 0.32073264 1.0 Co Co41 1 0.46628958 0.85837216 0.32073264 1.0 Co Co42 1 0.03371042 0.35837216 0.82073264 1.0 Co Co43 1 0.96628958 0.64162784 0.82073264 1.0 Co Co44 1 0.46628958 0.85837216 0.67926736 1.0 Co Co45 1 0.53371042 0.14162784 0.67926736 1.0 Co Co46 1 0.96628958 0.64162784 0.17926736 1.0 Co Co47 1 0.03371042 0.35837216 0.17926736 1.0 Co Co48 1 0.93328886 0.72225774 0.37491731 1.0 Co Co49 1 0.06671114 0.27774226 0.37491731 1.0 Co Co50 1 0.56671114 0.22225774 0.87491731 1.0 Co Co51 1 0.43328886 0.77774226 0.87491731 1.0 Co Co52 1 0.06671114 0.27774226 0.62508269 1.0 Co Co53 1 0.93328886 0.72225774 0.62508269 1.0 Co Co54 1 0.43328886 0.77774226 0.12508269 1.0 Co Co55 1 0.56671114 0.22225774 0.12508269 1.0 Co Co56 1 0.72225774 0.93328886 0.37491731 1.0 Co Co57 1 0.27774226 0.06671114 0.37491731 1.0 Co Co58 1 0.22225774 0.56671114 0.87491731 1.0 Co Co59 1 0.77774226 0.43328886 0.87491731 1.0 Co Co60 1 0.27774226 0.06671114 0.62508269 1.0 Co Co61 1 0.72225774 0.93328886 0.62508269 1.0 Co Co62 1 0.77774226 0.43328886 0.12508269 1.0 Co Co63 1 0.22225774 0.56671114 0.12508269 1.0 B B64 1 0.87579255 0.87579255 0.50000000 1.0 B B65 1 0.12420745 0.12420745 0.50000000 1.0 B B66 1 0.62420745 0.37579255 -0.00000000 1.0 B B67 1 0.37579255 0.62420745 -0.00000000 1.0