# generated using pymatgen data_Hf6Al16Co7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.48091287 _cell_length_b 8.48091287 _cell_length_c 8.48091287 _cell_angle_alpha 60.00000000 _cell_angle_beta 60.00000000 _cell_angle_gamma 60.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Co7 _chemical_formula_sum 'Hf6 Al16 Co7' _cell_volume 431.33311945 _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 0.69179300 0.69179300 0.30820700 1.0 Hf Hf1 1 0.30820700 0.69179300 0.30820700 1.0 Hf Hf2 1 0.69179300 0.30820700 0.30820700 1.0 Hf Hf3 1 0.30820700 0.30820700 0.69179300 1.0 Hf Hf4 1 0.69179300 0.30820700 0.69179300 1.0 Hf Hf5 1 0.30820700 0.69179300 0.69179300 1.0 Al Al6 1 0.88156000 0.88156000 0.35531900 1.0 Al Al7 1 0.88156000 0.35531900 0.88156000 1.0 Al Al8 1 0.35531900 0.88156000 0.88156000 1.0 Al Al9 1 0.88156000 0.88156000 0.88156000 1.0 Al Al10 1 0.11844000 0.11844000 0.64468100 1.0 Al Al11 1 0.11844000 0.64468100 0.11844000 1.0 Al Al12 1 0.64468100 0.11844000 0.11844000 1.0 Al Al13 1 0.11844000 0.11844000 0.11844000 1.0 Al Al14 1 0.66469300 0.66469300 0.00592100 1.0 Al Al15 1 0.66469300 0.00592100 0.66469300 1.0 Al Al16 1 0.00592100 0.66469300 0.66469300 1.0 Al Al17 1 0.66469300 0.66469300 0.66469300 1.0 Al Al18 1 0.33530700 0.33530700 0.99407900 1.0 Al Al19 1 0.33530700 0.99407900 0.33530700 1.0 Al Al20 1 0.99407900 0.33530700 0.33530700 1.0 Al Al21 1 0.33530700 0.33530700 0.33530700 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 0.00000000 0.50000000 0.50000000 1.0 Co Co26 1 0.50000000 0.50000000 0.00000000 1.0 Co Co27 1 0.00000000 0.50000000 0.00000000 1.0 Co Co28 1 0.50000000 0.00000000 0.00000000 1.0