# generated using pymatgen data_Ta6Be7Co16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.65409731 _cell_length_b 7.65408807 _cell_length_c 7.65408831 _cell_angle_alpha 59.99964401 _cell_angle_beta 59.99987263 _cell_angle_gamma 59.99991144 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ta6Be7Co16 _chemical_formula_sum 'Ta6 Be7 Co16' _cell_volume 317.07647994 _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 0.20687338 0.79312928 0.79312427 1.0 Ta Ta1 1 0.20689582 0.79311223 0.20689012 1.0 Ta Ta2 1 0.79312662 0.20687072 0.20687573 1.0 Ta Ta3 1 0.79310418 0.20688777 0.79310988 1.0 Ta Ta4 1 0.79314854 0.79314000 0.20686101 1.0 Ta Ta5 1 0.20685146 0.20686000 0.79313899 1.0 Be Be6 1 0.00000000 0.00000000 0.50000000 1.0 Be Be7 1 0.50000000 0.50000000 0.00000000 1.0 Be Be8 1 0.00000000 0.50000000 0.50000000 1.0 Be Be9 1 0.50000000 0.00000000 0.50000000 1.0 Be Be10 1 0.50000000 0.50000000 0.50000000 1.0 Be Be11 1 0.00000000 0.50000000 0.00000000 1.0 Be Be12 1 0.50000000 0.00000000 0.00000000 1.0 Co Co13 1 0.37993291 0.37991901 0.37993690 1.0 Co Co14 1 0.51060041 0.82980971 0.82980068 1.0 Co Co15 1 0.62006948 0.62007126 0.13980365 1.0 Co Co16 1 0.17020593 0.17019098 0.48939559 1.0 Co Co17 1 0.82979407 0.82980902 0.51060441 1.0 Co Co18 1 0.17020984 0.17019077 0.17019982 1.0 Co Co19 1 0.82979016 0.82980923 0.82980018 1.0 Co Co20 1 0.37993052 0.37992874 0.86019635 1.0 Co Co21 1 0.82979628 0.51060434 0.82980184 1.0 Co Co22 1 0.62006709 0.62008099 0.62006310 1.0 Co Co23 1 0.37994006 0.86020367 0.37993125 1.0 Co Co24 1 0.13978808 0.62007447 0.62007144 1.0 Co Co25 1 0.62005994 0.13979633 0.62006875 1.0 Co Co26 1 0.17020372 0.48939566 0.17019816 1.0 Co Co27 1 0.86021192 0.37992553 0.37992856 1.0 Co Co28 1 0.48939959 0.17019029 0.17019932 1.0