# generated using pymatgen data_Dy3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.13335500 _cell_length_b 11.13335500 _cell_length_c 7.82503100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Dy3Co29(Si2B5)2 _chemical_formula_sum 'Dy6 Co58 Si8 B20' _cell_volume 969.92506208 _cell_formula_units_Z 2 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 0.75000000 0.25000000 0.00000000 1.0 Dy Dy1 1 0.25000000 0.25000000 0.00000000 1.0 Dy Dy2 1 0.50000000 0.50000000 0.50000000 1.0 Dy Dy3 1 0.75000000 0.75000000 0.00000000 1.0 Dy Dy4 1 0.25000000 0.75000000 0.00000000 1.0 Dy Dy5 1 0.00000000 0.00000000 0.50000000 1.0 Co Co6 1 0.00000000 0.27224700 0.47399800 1.0 Co Co7 1 0.33847600 0.32570000 0.33591300 1.0 Co Co8 1 0.66152400 0.32570000 0.33591300 1.0 Co Co9 1 0.00000000 0.33552900 0.97099800 1.0 Co Co10 1 0.32570000 0.33847600 0.66408700 1.0 Co Co11 1 0.67430000 0.33847600 0.66408700 1.0 Co Co12 1 0.88435300 0.38435300 0.24978400 1.0 Co Co13 1 0.11564700 0.38435300 0.24978400 1.0 Co Co14 1 0.50000000 0.38973300 0.11124300 1.0 Co Co15 1 0.88983800 0.38983800 0.69891800 1.0 Co Co16 1 0.11016200 0.38983800 0.69891800 1.0 Co Co17 1 0.83552900 0.50000000 0.97099800 1.0 Co Co18 1 0.77224700 0.50000000 0.47399800 1.0 Co Co19 1 0.00000000 0.50000000 0.46720900 1.0 Co Co20 1 0.38973300 0.50000000 0.88875700 1.0 Co Co21 1 0.61026700 0.50000000 0.88875700 1.0 Co Co22 1 0.16447100 0.50000000 0.97099800 1.0 Co Co23 1 0.22775300 0.50000000 0.47399800 1.0 Co Co24 1 0.88983800 0.61016200 0.69891800 1.0 Co Co25 1 0.11016200 0.61016200 0.69891800 1.0 Co Co26 1 0.50000000 0.61026700 0.11124300 1.0 Co Co27 1 0.88435300 0.61564700 0.24978400 1.0 Co Co28 1 0.11564700 0.61564700 0.24978400 1.0 Co Co29 1 0.32570000 0.66152400 0.66408700 1.0 Co Co30 1 0.67430000 0.66152400 0.66408700 1.0 Co Co31 1 0.00000000 0.66447100 0.97099800 1.0 Co Co32 1 0.33847600 0.67430000 0.33591300 1.0 Co Co33 1 0.66152400 0.67430000 0.33591300 1.0 Co Co34 1 0.00000000 0.72775300 0.47399800 1.0 Co Co35 1 0.50000000 0.77224700 0.52600200 1.0 Co Co36 1 0.83847600 0.82570000 0.66408700 1.0 Co Co37 1 0.16152400 0.82570000 0.66408700 1.0 Co Co38 1 0.50000000 0.83552900 0.02900200 1.0 Co Co39 1 0.82570000 0.83847600 0.33591300 1.0 Co Co40 1 0.17430000 0.83847600 0.33591300 1.0 Co Co41 1 0.38435300 0.88435300 0.75021600 1.0 Co Co42 1 0.61564700 0.88435300 0.75021600 1.0 Co Co43 1 0.00000000 0.88973300 0.88875700 1.0 Co Co44 1 0.38983800 0.88983800 0.30108200 1.0 Co Co45 1 0.61016200 0.88983800 0.30108200 1.0 Co Co46 1 0.66447100 0.00000000 0.02900200 1.0 Co Co47 1 0.72775300 0.00000000 0.52600200 1.0 Co Co48 1 0.88973300 0.00000000 0.11124300 1.0 Co Co49 1 0.11026700 0.00000000 0.11124300 1.0 Co Co50 1 0.27224700 0.00000000 0.52600200 1.0 Co Co51 1 0.33552900 0.00000000 0.02900200 1.0 Co Co52 1 0.50000000 0.00000000 0.53279100 1.0 Co Co53 1 0.38983800 0.11016200 0.30108200 1.0 Co Co54 1 0.61016200 0.11016200 0.30108200 1.0 Co Co55 1 0.00000000 0.11026700 0.88875700 1.0 Co Co56 1 0.38435300 0.11564700 0.75021600 1.0 Co Co57 1 0.61564700 0.11564700 0.75021600 1.0 Co Co58 1 0.82570000 0.16152400 0.33591300 1.0 Co Co59 1 0.17430000 0.16152400 0.33591300 1.0 Co Co60 1 0.50000000 0.16447100 0.02900200 1.0 Co Co61 1 0.83847600 0.17430000 0.66408700 1.0 Co Co62 1 0.16152400 0.17430000 0.66408700 1.0 Co Co63 1 0.50000000 0.22775300 0.52600200 1.0 Si Si64 1 0.50000000 0.31804600 0.82475400 1.0 Si Si65 1 0.31804600 0.50000000 0.17524600 1.0 Si Si66 1 0.68195400 0.50000000 0.17524600 1.0 Si Si67 1 0.50000000 0.68195400 0.82475400 1.0 Si Si68 1 0.00000000 0.81804600 0.17524600 1.0 Si Si69 1 0.81804600 0.00000000 0.82475400 1.0 Si Si70 1 0.18195400 0.00000000 0.82475400 1.0 Si Si71 1 0.00000000 0.18195400 0.17524600 1.0 B B72 1 0.81344200 0.31344200 0.48227300 1.0 B B73 1 0.18655800 0.31344200 0.48227300 1.0 B B74 1 0.50000000 0.25628900 0.26334200 1.0 B B75 1 0.00000000 0.50000000 0.10799000 1.0 B B76 1 0.00000000 0.50000000 0.85108400 1.0 B B77 1 0.25628900 0.50000000 0.73665800 1.0 B B78 1 0.74371100 0.50000000 0.73665800 1.0 B B79 1 0.50000000 0.74371100 0.26334200 1.0 B B80 1 0.81344200 0.68655800 0.48227300 1.0 B B81 1 0.18655800 0.68655800 0.48227300 1.0 B B82 1 0.31344200 0.81344200 0.51772700 1.0 B B83 1 0.68655800 0.81344200 0.51772700 1.0 B B84 1 0.00000000 0.75628900 0.73665800 1.0 B B85 1 0.75628900 0.00000000 0.26334200 1.0 B B86 1 0.24371100 0.00000000 0.26334200 1.0 B B87 1 0.50000000 0.00000000 0.14891600 1.0 B B88 1 0.50000000 0.00000000 0.89201000 1.0 B B89 1 0.00000000 0.24371100 0.73665800 1.0 B B90 1 0.68655800 0.18655800 0.51772700 1.0 B B91 1 0.31344200 0.18655800 0.51772700 1.0