# generated using pymatgen data_Hf6Mg3Al13Pd7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.78193525 _cell_length_b 8.78193465 _cell_length_c 8.78193466 _cell_angle_alpha 59.93438142 _cell_angle_beta 59.93437995 _cell_angle_gamma 59.93437314 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Mg3Al13Pd7 _chemical_formula_sum 'Hf6 Mg3 Al13 Pd7' _cell_volume 478.19908355 _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 0.68138189 0.68138189 0.31807806 1.0 Hf Hf1 1 0.32214483 0.67855976 0.32214483 1.0 Hf Hf2 1 0.67855976 0.32214483 0.32214483 1.0 Hf Hf3 1 0.32214483 0.32214383 0.67855976 1.0 Hf Hf4 1 0.68138189 0.31807906 0.68138189 1.0 Hf Hf5 1 0.31807806 0.68138289 0.68138189 1.0 Mg Mg6 1 0.88280779 0.88280779 0.35326966 1.0 Mg Mg7 1 0.88280779 0.35327066 0.88280779 1.0 Mg Mg8 1 0.35326966 0.88280779 0.88280779 1.0 Al Al9 1 0.87876291 0.87876291 0.87876291 1.0 Al Al10 1 0.12106268 0.12106268 0.63718308 1.0 Al Al11 1 0.12106268 0.63718308 0.12106268 1.0 Al Al12 1 0.63718308 0.12106268 0.12106268 1.0 Al Al13 1 0.12052412 0.12052412 0.12052412 1.0 Al Al14 1 0.66403130 0.66403230 0.00709632 1.0 Al Al15 1 0.66403130 0.00709632 0.66403130 1.0 Al Al16 1 0.00709632 0.66403130 0.66403130 1.0 Al Al17 1 0.66466891 0.66466891 0.66466891 1.0 Al Al18 1 0.33520447 0.33520447 0.99416935 1.0 Al Al19 1 0.33520447 0.99416935 0.33520447 1.0 Al Al20 1 0.99416935 0.33520447 0.33520447 1.0 Al Al21 1 0.33599089 0.33599089 0.33599089 1.0 Pd Pd22 1 0.99411962 0.99412062 0.99411962 1.0 Pd Pd23 1 0.00025122 0.00025322 0.50507954 1.0 Pd Pd24 1 0.49831636 0.00208669 0.49831636 1.0 Pd Pd25 1 0.00208669 0.49831636 0.49831636 1.0 Pd Pd26 1 0.49831636 0.49831536 0.00208769 1.0 Pd Pd27 1 0.00025222 0.50507954 0.00025322 1.0 Pd Pd28 1 0.50507954 0.00025222 0.00025222 1.0