# generated using pymatgen data_Hf6Al16Co5Ni2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.45388601 _cell_length_b 8.39222942 _cell_length_c 8.39222262 _cell_angle_alpha 60.48811528 _cell_angle_beta 59.75876421 _cell_angle_gamma 59.75875760 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Co5Ni2 _chemical_formula_sum 'Hf6 Al16 Co5 Ni2' _cell_volume 420.98545006 _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 0.69637017 0.69637516 0.30363035 1.0 Hf Hf1 1 0.30362883 0.69637165 0.30362484 1.0 Hf Hf2 1 0.67866371 0.32132808 0.32132908 1.0 Hf Hf3 1 0.30362983 0.30362484 0.69636965 1.0 Hf Hf4 1 0.69637117 0.30362835 0.69637516 1.0 Hf Hf5 1 0.32133629 0.67867192 0.67867092 1.0 Al Al6 1 0.87918448 0.88669677 0.35493804 1.0 Al Al7 1 0.87918548 0.35493704 0.88669577 1.0 Al Al8 1 0.35493831 0.87919121 0.87919021 1.0 Al Al9 1 0.88668310 0.87918773 0.87918573 1.0 Al Al10 1 0.12081552 0.11330323 0.64506196 1.0 Al Al11 1 0.12081452 0.64506296 0.11330423 1.0 Al Al12 1 0.64506169 0.12080879 0.12080979 1.0 Al Al13 1 0.11331690 0.12081227 0.12081427 1.0 Al Al14 1 0.66533418 0.66562774 0.00374808 1.0 Al Al15 1 0.66533518 0.00374908 0.66562574 1.0 Al Al16 1 0.00373235 0.66533238 0.66532938 1.0 Al Al17 1 0.66563112 0.66532914 0.66532714 1.0 Al Al18 1 0.33466582 0.33437226 0.99625192 1.0 Al Al19 1 0.33466482 0.99625092 0.33437426 1.0 Al Al20 1 0.99626765 0.33466762 0.33467062 1.0 Al Al21 1 0.33436888 0.33467086 0.33467286 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.00000000 0.00000000 0.50000000 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 0.00000000 1.0 Ni Ni27 1 0.00000000 0.50000000 0.50000000 1.0 Ni Ni28 1 0.50000000 0.00000000 0.00000000 1.0