# generated using pymatgen data_Ta6Be17Co6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.49409152 _cell_length_b 7.47443002 _cell_length_c 7.47442795 _cell_angle_alpha 60.00000043 _cell_angle_beta 60.08675054 _cell_angle_gamma 60.08675047 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be17Co6 _chemical_formula_sum 'Ta6 Be17 Co6' _cell_volume 296.43416453 _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 Ta Ta0 1 0.71564095 0.29276825 0.29276825 1.0 Ta Ta1 1 0.28435905 0.70723175 0.70723175 1.0 Ta Ta2 1 0.28435905 0.70723175 0.30117845 1.0 Ta Ta3 1 0.71564095 0.29276825 0.69882155 1.0 Ta Ta4 1 0.28435905 0.30117845 0.70723175 1.0 Ta Ta5 1 0.71564095 0.69882155 0.29276825 1.0 Be Be6 1 0.32494961 0.32687099 0.32687099 1.0 Be Be7 1 0.67505039 0.67312901 0.67312901 1.0 Be Be8 1 0.32494961 0.32687099 0.02130642 1.0 Be Be9 1 0.32494961 0.02130642 0.32687099 1.0 Be Be10 1 0.67505039 0.67312901 0.97869358 1.0 Be Be11 1 0.67505039 0.97869358 0.67312901 1.0 Be Be12 1 0.02890091 0.32369936 0.32369936 1.0 Be Be13 1 0.97109909 0.67630064 0.67630064 1.0 Be Be14 1 0.50000000 0.00000000 0.00000000 1.0 Be Be15 1 0.00000000 0.50000000 0.50000000 1.0 Be Be16 1 0.00000000 0.50000000 0.00000000 1.0 Be Be17 1 0.50000000 0.00000000 0.50000000 1.0 Be Be18 1 0.00000000 0.00000000 0.50000000 1.0 Be Be19 1 0.50000000 0.50000000 0.00000000 1.0 Be Be20 1 0.00000000 0.00000000 0.00000000 1.0 Be Be21 1 0.63901735 0.12032788 0.12032788 1.0 Be Be22 1 0.36098265 0.87967212 0.87967212 1.0 Co Co23 1 0.12765217 0.11796018 0.11796018 1.0 Co Co24 1 0.87234783 0.88204082 0.88203982 1.0 Co Co25 1 0.12765217 0.11796018 0.63642846 1.0 Co Co26 1 0.12765217 0.63642846 0.11795918 1.0 Co Co27 1 0.87234783 0.88204082 0.36357154 1.0 Co Co28 1 0.87234783 0.36357154 0.88203982 1.0