# generated using pymatgen data_Al20(CoB2)3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.03079415 _cell_length_b 8.03079415 _cell_length_c 8.03079415 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Al20(CoB2)3 _chemical_formula_sum 'Al20 Co3 B6' _cell_volume 366.23553755 _cell_formula_units_Z 1 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 Al Al0 1 0.37674200 0.37674200 0.37674200 1.0 Al Al1 1 0.62325800 0.62325800 0.62325800 1.0 Al Al2 1 0.37674200 0.37674200 0.86977500 1.0 Al Al3 1 0.37674200 0.86977500 0.37674200 1.0 Al Al4 1 0.62325800 0.62325800 0.13022500 1.0 Al Al5 1 0.62325800 0.13022500 0.62325800 1.0 Al Al6 1 0.86977500 0.37674200 0.37674200 1.0 Al Al7 1 0.13022500 0.62325800 0.62325800 1.0 Al Al8 1 0.33587000 0.00000000 0.00000000 1.0 Al Al9 1 0.66413000 0.00000000 0.00000000 1.0 Al Al10 1 0.00000000 0.33587000 0.66413000 1.0 Al Al11 1 0.00000000 0.66413000 0.33587000 1.0 Al Al12 1 0.00000000 0.33587000 0.00000000 1.0 Al Al13 1 0.66413000 0.00000000 0.33587000 1.0 Al Al14 1 0.00000000 0.66413000 0.00000000 1.0 Al Al15 1 0.33587000 0.00000000 0.66413000 1.0 Al Al16 1 0.00000000 0.00000000 0.33587000 1.0 Al Al17 1 0.00000000 0.00000000 0.66413000 1.0 Al Al18 1 0.66413000 0.33587000 0.00000000 1.0 Al Al19 1 0.33587000 0.66413000 0.00000000 1.0 Co Co20 1 0.25000000 0.25000000 0.25000000 1.0 Co Co21 1 0.75000000 0.75000000 0.75000000 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 B B23 1 0.71700700 0.28299300 0.28299300 1.0 B B24 1 0.28299300 0.71700700 0.71700700 1.0 B B25 1 0.28299300 0.71700700 0.28299300 1.0 B B26 1 0.71700700 0.28299300 0.71700700 1.0 B B27 1 0.28299300 0.28299300 0.71700700 1.0 B B28 1 0.71700700 0.71700700 0.28299300 1.0