# generated using pymatgen data_Hf6Al16CoNi6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42745156 _cell_length_b 8.42745110 _cell_length_c 8.42745242 _cell_angle_alpha 60.00000246 _cell_angle_beta 60.00000427 _cell_angle_gamma 59.99999883 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16CoNi6 _chemical_formula_sum 'Hf6 Al16 Co1 Ni6' _cell_volume 423.22745772 _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 Hf Hf0 1 0.68899803 0.68899803 0.31100197 1.0 Hf Hf1 1 0.31100197 0.68899803 0.31100197 1.0 Hf Hf2 1 0.68899803 0.31100197 0.31100197 1.0 Hf Hf3 1 0.31100197 0.31100197 0.68899803 1.0 Hf Hf4 1 0.68899803 0.31100197 0.68899803 1.0 Hf Hf5 1 0.31100197 0.68899803 0.68899803 1.0 Al Al6 1 0.88206896 0.88206896 0.35379212 1.0 Al Al7 1 0.88206896 0.35379212 0.88206896 1.0 Al Al8 1 0.35379212 0.88206896 0.88206896 1.0 Al Al9 1 0.88206896 0.88206896 0.88206896 1.0 Al Al10 1 0.11793104 0.11793104 0.64620788 1.0 Al Al11 1 0.11793104 0.64620788 0.11793104 1.0 Al Al12 1 0.64620788 0.11793104 0.11793104 1.0 Al Al13 1 0.11793104 0.11793104 0.11793104 1.0 Al Al14 1 0.66669662 0.66669662 0.99991013 1.0 Al Al15 1 0.66669662 0.99991013 0.66669662 1.0 Al Al16 1 0.99991013 0.66669662 0.66669662 1.0 Al Al17 1 0.66669662 0.66669662 0.66669662 1.0 Al Al18 1 0.33330338 0.33330338 0.00008987 1.0 Al Al19 1 0.33330338 0.00008987 0.33330338 1.0 Al Al20 1 0.00008987 0.33330338 0.33330338 1.0 Al Al21 1 0.33330338 0.33330338 0.33330338 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.00000000 0.50000000 1.0 Ni Ni24 1 0.50000000 0.00000000 0.50000000 1.0 Ni Ni25 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni26 1 0.50000000 0.50000000 0.00000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.00000000 1.0 Ni Ni28 1 0.50000000 0.00000000 0.00000000 1.0