# generated using pymatgen data_Co5B16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 2.92406000 _cell_length_b 5.46479000 _cell_length_c 19.05214100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Co5B16 _chemical_formula_sum 'Co10 B32' _cell_volume 304.44128363 _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 Co Co0 1 0.00000000 0.57131500 0.34652000 1.0 Co Co1 1 0.00000000 0.42868500 0.65348000 1.0 Co Co2 1 0.00000000 0.57131500 0.15348000 1.0 Co Co3 1 0.00000000 0.42868500 0.84652000 1.0 Co Co4 1 0.50000000 0.95091800 0.31664600 1.0 Co Co5 1 0.50000000 0.04908200 0.68335400 1.0 Co Co6 1 0.50000000 0.95091800 0.18335400 1.0 Co Co7 1 0.50000000 0.04908200 0.81664600 1.0 Co Co8 1 0.00000000 0.00000000 0.50000000 1.0 Co Co9 1 0.00000000 0.00000000 0.00000000 1.0 B B10 1 0.00000000 0.78022500 0.25000000 1.0 B B11 1 0.00000000 0.21977500 0.75000000 1.0 B B12 1 0.00000000 0.21119100 0.33874500 1.0 B B13 1 0.00000000 0.78880900 0.66125500 1.0 B B14 1 0.00000000 0.21119100 0.16125500 1.0 B B15 1 0.00000000 0.78880900 0.83874500 1.0 B B16 1 0.50000000 0.50628500 0.42967900 1.0 B B17 1 0.50000000 0.49371500 0.57032100 1.0 B B18 1 0.50000000 0.50628500 0.07032100 1.0 B B19 1 0.50000000 0.49371500 0.92967900 1.0 B B20 1 0.50000000 0.60722600 0.25000000 1.0 B B21 1 0.50000000 0.39277400 0.75000000 1.0 B B22 1 0.00000000 0.30553400 0.43183100 1.0 B B23 1 0.00000000 0.69446600 0.56816900 1.0 B B24 1 0.00000000 0.30553400 0.06816900 1.0 B B25 1 0.00000000 0.69446600 0.93183100 1.0 B B26 1 0.00000000 0.98334900 0.39513800 1.0 B B27 1 0.00000000 0.01665100 0.60486200 1.0 B B28 1 0.00000000 0.98334900 0.10486200 1.0 B B29 1 0.00000000 0.01665100 0.89513800 1.0 B B30 1 0.50000000 0.32978100 0.29711700 1.0 B B31 1 0.50000000 0.67021900 0.70288300 1.0 B B32 1 0.50000000 0.32978100 0.20288300 1.0 B B33 1 0.50000000 0.67021900 0.79711700 1.0 B B34 1 0.50000000 0.29098900 0.49090300 1.0 B B35 1 0.50000000 0.70901100 0.50909700 1.0 B B36 1 0.50000000 0.29098900 0.00909700 1.0 B B37 1 0.50000000 0.70901100 0.99090300 1.0 B B38 1 0.50000000 0.82127300 0.42296300 1.0 B B39 1 0.50000000 0.17872700 0.57703700 1.0 B B40 1 0.50000000 0.82127300 0.07703700 1.0 B B41 1 0.50000000 0.17872700 0.92296300 1.0