# generated using pymatgen data_Dy2Fe6Co8B _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.68036200 _cell_length_b 8.68036200 _cell_length_c 11.64387200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy2Fe6Co8B _chemical_formula_sum 'Dy8 Fe24 Co32 B4' _cell_volume 877.35043712 _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 Dy Dy0 1 0.23016000 0.76984000 0.50000000 1.0 Dy Dy1 1 0.76984000 0.23016000 0.50000000 1.0 Dy Dy2 1 0.26984000 0.26984000 0.00000000 1.0 Dy Dy3 1 0.73016000 0.73016000 0.00000000 1.0 Dy Dy4 1 0.64470600 0.64470600 0.50000000 1.0 Dy Dy5 1 0.35529400 0.35529400 0.50000000 1.0 Dy Dy6 1 0.85529400 0.14470600 0.00000000 1.0 Dy Dy7 1 0.14470600 0.85529400 0.00000000 1.0 Fe Fe8 1 0.00000000 0.50000000 0.50000000 1.0 Fe Fe9 1 0.50000000 0.00000000 0.00000000 1.0 Fe Fe10 1 0.50000000 0.00000000 0.50000000 1.0 Fe Fe11 1 0.00000000 0.50000000 0.00000000 1.0 Fe Fe12 1 0.50000000 0.50000000 0.11586700 1.0 Fe Fe13 1 0.00000000 0.00000000 0.61586700 1.0 Fe Fe14 1 0.50000000 0.50000000 0.88413300 1.0 Fe Fe15 1 0.00000000 0.00000000 0.38413300 1.0 Fe Fe16 1 0.93298000 0.72321700 0.37157500 1.0 Fe Fe17 1 0.06702000 0.27678300 0.37157500 1.0 Fe Fe18 1 0.56702000 0.22321700 0.87157500 1.0 Fe Fe19 1 0.43298000 0.77678300 0.87157500 1.0 Fe Fe20 1 0.06702000 0.27678300 0.62842500 1.0 Fe Fe21 1 0.93298000 0.72321700 0.62842500 1.0 Fe Fe22 1 0.43298000 0.77678300 0.12842500 1.0 Fe Fe23 1 0.56702000 0.22321700 0.12842500 1.0 Fe Fe24 1 0.72321700 0.93298000 0.37157500 1.0 Fe Fe25 1 0.27678300 0.06702000 0.37157500 1.0 Fe Fe26 1 0.22321700 0.56702000 0.87157500 1.0 Fe Fe27 1 0.77678300 0.43298000 0.87157500 1.0 Fe Fe28 1 0.27678300 0.06702000 0.62842500 1.0 Fe Fe29 1 0.72321700 0.93298000 0.62842500 1.0 Fe Fe30 1 0.77678300 0.43298000 0.12842500 1.0 Fe Fe31 1 0.22321700 0.56702000 0.12842500 1.0 Co Co32 1 0.18249400 0.81750600 0.25255100 1.0 Co Co33 1 0.81750600 0.18249400 0.25255100 1.0 Co Co34 1 0.31750600 0.31750600 0.75255100 1.0 Co Co35 1 0.68249400 0.68249400 0.75255100 1.0 Co Co36 1 0.81750600 0.18249400 0.74744900 1.0 Co Co37 1 0.18249400 0.81750600 0.74744900 1.0 Co Co38 1 0.68249400 0.68249400 0.24744900 1.0 Co Co39 1 0.31750600 0.31750600 0.24744900 1.0 Co Co40 1 0.40166100 0.59833900 0.29714600 1.0 Co Co41 1 0.59833900 0.40166100 0.29714600 1.0 Co Co42 1 0.09833900 0.09833900 0.79714500 1.0 Co Co43 1 0.90166100 0.90166100 0.79714500 1.0 Co Co44 1 0.59833900 0.40166100 0.70285500 1.0 Co Co45 1 0.40166100 0.59833900 0.70285500 1.0 Co Co46 1 0.90166100 0.90166100 0.20285400 1.0 Co Co47 1 0.09833900 0.09833900 0.20285400 1.0 Co Co48 1 0.14219300 0.53695500 0.32327400 1.0 Co Co49 1 0.85780700 0.46304500 0.32327400 1.0 Co Co50 1 0.35780700 0.03695500 0.82327400 1.0 Co Co51 1 0.64219300 0.96304500 0.82327400 1.0 Co Co52 1 0.85780700 0.46304500 0.67672600 1.0 Co Co53 1 0.14219300 0.53695500 0.67672600 1.0 Co Co54 1 0.64219300 0.96304500 0.17672600 1.0 Co Co55 1 0.35780700 0.03695500 0.17672600 1.0 Co Co56 1 0.53695500 0.14219300 0.32327400 1.0 Co Co57 1 0.46304500 0.85780700 0.32327400 1.0 Co Co58 1 0.03695500 0.35780700 0.82327400 1.0 Co Co59 1 0.96304500 0.64219300 0.82327400 1.0 Co Co60 1 0.46304500 0.85780700 0.67672600 1.0 Co Co61 1 0.53695500 0.14219300 0.67672600 1.0 Co Co62 1 0.96304500 0.64219300 0.17672600 1.0 Co Co63 1 0.03695500 0.35780700 0.17672600 1.0 B B64 1 0.87387200 0.87387200 0.50000000 1.0 B B65 1 0.12612800 0.12612800 0.50000000 1.0 B B66 1 0.62612800 0.37387200 0.00000000 1.0 B B67 1 0.37387200 0.62612800 0.00000000 1.0