# generated using pymatgen data_Hf6Al16Co5Cu2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.42338343 _cell_length_b 8.47109446 _cell_length_c 8.42338369 _cell_angle_alpha 59.81245804 _cell_angle_beta 60.37509024 _cell_angle_gamma 59.81245232 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Co5Cu2 _chemical_formula_sum 'Hf6 Al16 Co5 Cu2' _cell_volume 424.98113910 _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 0.69725422 0.69725422 0.30274578 1.0 Hf Hf1 1 0.32360917 0.67639083 0.32360917 1.0 Hf Hf2 1 0.69725422 0.30274578 0.30274578 1.0 Hf Hf3 1 0.30274578 0.30274578 0.69725422 1.0 Hf Hf4 1 0.67639083 0.32360917 0.67639083 1.0 Hf Hf5 1 0.30274578 0.69725422 0.69725422 1.0 Al Al6 1 0.89213867 0.87688528 0.35409077 1.0 Al Al7 1 0.87688528 0.35409077 0.87688528 1.0 Al Al8 1 0.35409077 0.87688528 0.89213867 1.0 Al Al9 1 0.87688528 0.89213867 0.87688528 1.0 Al Al10 1 0.10786133 0.12311472 0.64590923 1.0 Al Al11 1 0.12311472 0.64590923 0.12311472 1.0 Al Al12 1 0.64590923 0.12311472 0.10786133 1.0 Al Al13 1 0.12311472 0.10786133 0.12311472 1.0 Al Al14 1 0.66317383 0.66731523 0.00219472 1.0 Al Al15 1 0.66731523 0.00219472 0.66731523 1.0 Al Al16 1 0.00219472 0.66731523 0.66317383 1.0 Al Al17 1 0.66731523 0.66317383 0.66731523 1.0 Al Al18 1 0.33682617 0.33268477 0.99780528 1.0 Al Al19 1 0.33268477 0.99780528 0.33268477 1.0 Al Al20 1 0.99780528 0.33268477 0.33682617 1.0 Al Al21 1 0.33268477 0.33682617 0.33268477 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 0.00000000 0.50000000 0.50000000 1.0 Co Co25 1 0.50000000 0.50000000 0.00000000 1.0 Co Co26 1 0.50000000 0.00000000 0.00000000 1.0 Cu Cu27 1 0.50000000 0.00000000 0.50000000 1.0 Cu Cu28 1 0.00000000 0.50000000 0.00000000 1.0