# generated using pymatgen data_Pr3Co29(Si2B5)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 11.18675800 _cell_length_b 11.18675800 _cell_length_c 7.86063200 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Pr3Co29(Si2B5)2 _chemical_formula_sum 'Pr6 Co58 Si8 B20' _cell_volume 983.70742949 _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 Pr Pr0 1 0.25000000 0.75000000 0.00000000 1.0 Pr Pr1 1 0.25000000 0.25000000 0.00000000 1.0 Pr Pr2 1 0.75000000 0.75000000 0.00000000 1.0 Pr Pr3 1 0.75000000 0.25000000 0.00000000 1.0 Pr Pr4 1 0.00000000 0.00000000 0.50000000 1.0 Pr Pr5 1 0.50000000 0.50000000 0.50000000 1.0 Co Co6 1 0.33824500 0.67491400 0.33735600 1.0 Co Co7 1 0.27468700 0.00000000 0.52516300 1.0 Co Co8 1 0.50000000 0.77468700 0.52516300 1.0 Co Co9 1 0.50000000 0.22531300 0.52516300 1.0 Co Co10 1 0.83625700 0.50000000 0.97175400 1.0 Co Co11 1 0.00000000 0.66374300 0.97175400 1.0 Co Co12 1 0.00000000 0.33625700 0.97175400 1.0 Co Co13 1 0.16374300 0.50000000 0.97175400 1.0 Co Co14 1 0.66374300 0.00000000 0.02824600 1.0 Co Co15 1 0.33625700 0.00000000 0.02824600 1.0 Co Co16 1 0.50000000 0.83625700 0.02824600 1.0 Co Co17 1 0.50000000 0.16374300 0.02824600 1.0 Co Co18 1 0.88640300 0.38640300 0.25305900 1.0 Co Co19 1 0.88640300 0.61359700 0.25305900 1.0 Co Co20 1 0.11359700 0.38640300 0.25305900 1.0 Co Co21 1 0.11359700 0.61359700 0.25305900 1.0 Co Co22 1 0.61359700 0.88640300 0.74694100 1.0 Co Co23 1 0.38640300 0.11359700 0.74694100 1.0 Co Co24 1 0.38640300 0.88640300 0.74694100 1.0 Co Co25 1 0.61359700 0.11359700 0.74694100 1.0 Co Co26 1 0.89052500 0.39052500 0.69824400 1.0 Co Co27 1 0.89052500 0.60947500 0.69824400 1.0 Co Co28 1 0.10947500 0.39052500 0.69824400 1.0 Co Co29 1 0.10947500 0.60947500 0.69824400 1.0 Co Co30 1 0.60947500 0.89052500 0.30175600 1.0 Co Co31 1 0.39052500 0.10947500 0.30175600 1.0 Co Co32 1 0.39052500 0.89052500 0.30175600 1.0 Co Co33 1 0.60947500 0.10947500 0.30175600 1.0 Co Co34 1 0.33824500 0.32508600 0.33735600 1.0 Co Co35 1 0.82508600 0.16175500 0.33735600 1.0 Co Co36 1 0.17491400 0.83824500 0.33735600 1.0 Co Co37 1 0.66175500 0.67491400 0.33735600 1.0 Co Co38 1 0.16175500 0.82508600 0.66264400 1.0 Co Co39 1 0.83824500 0.17491400 0.66264400 1.0 Co Co40 1 0.32508600 0.33824500 0.66264400 1.0 Co Co41 1 0.61021400 0.50000000 0.88903700 1.0 Co Co42 1 0.16175500 0.17491400 0.66264400 1.0 Co Co43 1 0.67491400 0.33824500 0.66264400 1.0 Co Co44 1 0.32508600 0.66175500 0.66264400 1.0 Co Co45 1 0.83824500 0.82508600 0.66264400 1.0 Co Co46 1 0.72531300 0.00000000 0.52516300 1.0 Co Co47 1 0.00000000 0.88978600 0.88903700 1.0 Co Co48 1 0.17491400 0.16175500 0.33735600 1.0 Co Co49 1 0.82508600 0.83824500 0.33735600 1.0 Co Co50 1 0.00000000 0.11021400 0.88903700 1.0 Co Co51 1 0.38978600 0.50000000 0.88903700 1.0 Co Co52 1 0.50000000 0.00000000 0.53089300 1.0 Co Co53 1 0.00000000 0.50000000 0.46910700 1.0 Co Co54 1 0.11021400 0.00000000 0.11096300 1.0 Co Co55 1 0.22531300 0.50000000 0.47483700 1.0 Co Co56 1 0.00000000 0.27468700 0.47483700 1.0 Co Co57 1 0.00000000 0.72531300 0.47483700 1.0 Co Co58 1 0.77468700 0.50000000 0.47483700 1.0 Co Co59 1 0.50000000 0.61021400 0.11096300 1.0 Co Co60 1 0.50000000 0.38978600 0.11096300 1.0 Co Co61 1 0.88978600 0.00000000 0.11096300 1.0 Co Co62 1 0.67491400 0.66175500 0.66264400 1.0 Co Co63 1 0.66175500 0.32508600 0.33735600 1.0 Si Si64 1 0.50000000 0.68133400 0.82395300 1.0 Si Si65 1 0.31866600 0.50000000 0.17604700 1.0 Si Si66 1 0.00000000 0.18133400 0.17604700 1.0 Si Si67 1 0.00000000 0.81866600 0.17604700 1.0 Si Si68 1 0.68133400 0.50000000 0.17604700 1.0 Si Si69 1 0.18133400 0.00000000 0.82395300 1.0 Si Si70 1 0.81866600 0.00000000 0.82395300 1.0 Si Si71 1 0.50000000 0.31866600 0.82395300 1.0 B B72 1 0.68629800 0.18629800 0.51753100 1.0 B B73 1 0.31370200 0.81370200 0.51753100 1.0 B B74 1 0.31370200 0.18629800 0.51753100 1.0 B B75 1 0.68629800 0.81370200 0.51753100 1.0 B B76 1 0.18629800 0.68629800 0.48246900 1.0 B B77 1 0.18629800 0.31370200 0.48246900 1.0 B B78 1 0.50000000 0.25593300 0.26179300 1.0 B B79 1 0.50000000 0.74406700 0.26179300 1.0 B B80 1 0.24406700 0.00000000 0.26179300 1.0 B B81 1 0.75593300 0.00000000 0.26179300 1.0 B B82 1 0.25593300 0.50000000 0.73820700 1.0 B B83 1 0.00000000 0.24406700 0.73820700 1.0 B B84 1 0.00000000 0.75593300 0.73820700 1.0 B B85 1 0.74406700 0.50000000 0.73820700 1.0 B B86 1 0.50000000 0.00000000 0.14828300 1.0 B B87 1 0.00000000 0.50000000 0.85171700 1.0 B B88 1 0.50000000 0.00000000 0.89333500 1.0 B B89 1 0.00000000 0.50000000 0.10666500 1.0 B B90 1 0.81370200 0.68629800 0.48246900 1.0 B B91 1 0.81370200 0.31370200 0.48246900 1.0