# generated using pymatgen data_Hf6Al16Co3Cu4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.47888485 _cell_length_b 8.46574238 _cell_length_c 8.47888520 _cell_angle_alpha 60.05125615 _cell_angle_beta 59.89748836 _cell_angle_gamma 60.05125365 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Co3Cu4 _chemical_formula_sum 'Hf6 Al16 Co3 Cu4' _cell_volume 430.35361375 _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 0.68731795 0.68731795 0.31268205 1.0 Hf Hf1 1 0.30621330 0.69378670 0.30621330 1.0 Hf Hf2 1 0.68731795 0.31268205 0.31268205 1.0 Hf Hf3 1 0.31268205 0.31268205 0.68731795 1.0 Hf Hf4 1 0.69378670 0.30621330 0.69378670 1.0 Hf Hf5 1 0.31268205 0.68731795 0.68731795 1.0 Al Al6 1 0.87494202 0.88649734 0.35206330 1.0 Al Al7 1 0.88649734 0.35206330 0.88649734 1.0 Al Al8 1 0.35206330 0.88649734 0.87494202 1.0 Al Al9 1 0.88649734 0.87494202 0.88649734 1.0 Al Al10 1 0.12505798 0.11350266 0.64793670 1.0 Al Al11 1 0.11350266 0.64793670 0.11350266 1.0 Al Al12 1 0.64793670 0.11350266 0.12505798 1.0 Al Al13 1 0.11350266 0.12505798 0.11350266 1.0 Al Al14 1 0.67176378 0.66433589 0.99956544 1.0 Al Al15 1 0.66433589 0.99956544 0.66433589 1.0 Al Al16 1 0.99956544 0.66433589 0.67176378 1.0 Al Al17 1 0.66433589 0.67176378 0.66433589 1.0 Al Al18 1 0.32823622 0.33566411 0.00043456 1.0 Al Al19 1 0.33566411 0.00043456 0.33566411 1.0 Al Al20 1 0.00043456 0.33566411 0.32823622 1.0 Al Al21 1 0.33566411 0.32823622 0.33566411 1.0 Co Co22 1 0.00000000 0.00000000 0.00000000 1.0 Co Co23 1 0.50000000 0.00000000 0.50000000 1.0 Co Co24 1 0.00000000 0.50000000 0.00000000 1.0 Cu Cu25 1 0.00000000 0.00000000 0.50000000 1.0 Cu Cu26 1 0.00000000 0.50000000 0.50000000 1.0 Cu Cu27 1 0.50000000 0.50000000 0.00000000 1.0 Cu Cu28 1 0.50000000 0.00000000 0.00000000 1.0