# generated using pymatgen data_Ti6Al16Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.32318280 _cell_length_b 8.32318280 _cell_length_c 8.32318280 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Ti6Al16Co7 _chemical_formula_sum 'Ti6 Al16 Co7' _cell_volume 407.71181928 _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 Ti Ti0 1 0.69058200 0.30941800 0.30941800 1.0 Ti Ti1 1 0.69058200 0.30941800 0.69058200 1.0 Ti Ti2 1 0.69058200 0.69058200 0.30941800 1.0 Ti Ti3 1 0.30941800 0.69058200 0.69058200 1.0 Ti Ti4 1 0.30941800 0.69058200 0.30941800 1.0 Ti Ti5 1 0.30941800 0.30941800 0.69058200 1.0 Al Al6 1 0.64364500 0.11878500 0.11878500 1.0 Al Al7 1 0.11878500 0.64364500 0.11878500 1.0 Al Al8 1 0.11878500 0.11878500 0.64364500 1.0 Al Al9 1 0.11878500 0.11878500 0.11878500 1.0 Al Al10 1 0.35635500 0.88121500 0.88121500 1.0 Al Al11 1 0.88121500 0.35635500 0.88121500 1.0 Al Al12 1 0.88121500 0.88121500 0.35635500 1.0 Al Al13 1 0.88121500 0.88121500 0.88121500 1.0 Al Al14 1 0.98124900 0.33958400 0.33958400 1.0 Al Al15 1 0.33958400 0.98124900 0.33958400 1.0 Al Al16 1 0.33958400 0.33958400 0.98124900 1.0 Al Al17 1 0.33958400 0.33958400 0.33958400 1.0 Al Al18 1 0.01875100 0.66041600 0.66041600 1.0 Al Al19 1 0.66041600 0.01875100 0.66041600 1.0 Al Al20 1 0.66041600 0.66041600 0.01875100 1.0 Al Al21 1 0.66041600 0.66041600 0.66041600 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.50000000 0.00000000 0.00000000 1.0 Co Co24 1 0.50000000 0.00000000 0.50000000 1.0 Co Co25 1 0.50000000 0.50000000 0.00000000 1.0 Co Co26 1 0.00000000 0.50000000 0.50000000 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.00000000 0.00000000 0.50000000 1.0