# generated using pymatgen data_Hf5TaAl16Rh7 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.60536333 _cell_length_b 8.61804721 _cell_length_c 8.61804767 _cell_angle_alpha 59.90266130 _cell_angle_beta 60.04867527 _cell_angle_gamma 60.04866863 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf5TaAl16Rh7 _chemical_formula_sum 'Hf5 Ta1 Al16 Rh7' _cell_volume 451.92889865 _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 0.31813007 0.68186893 0.68186893 1.0 Hf Hf1 1 0.31260812 0.68739088 0.31183153 1.0 Hf Hf2 1 0.31260812 0.31183153 0.68739088 1.0 Hf Hf3 1 0.68816747 0.31183153 0.68739088 1.0 Hf Hf4 1 0.68816747 0.68739088 0.31183153 1.0 Ta Ta5 1 0.66824579 0.33175321 0.33175321 1.0 Al Al6 1 0.34012584 0.33656559 0.33656559 1.0 Al Al7 1 0.33807073 0.33522689 0.98863065 1.0 Al Al8 1 0.98674199 0.33656559 0.33656559 1.0 Al Al9 1 0.33807073 0.98863065 0.33522689 1.0 Al Al10 1 0.66477311 0.66192927 0.66192927 1.0 Al Al11 1 0.66343441 0.65987416 0.01325801 1.0 Al Al12 1 0.66343441 0.01325801 0.65987416 1.0 Al Al13 1 0.01136935 0.66192927 0.66192927 1.0 Al Al14 1 0.11584430 0.12058398 0.12058398 1.0 Al Al15 1 0.12059207 0.11942582 0.63939105 1.0 Al Al16 1 0.64298874 0.12058398 0.12058398 1.0 Al Al17 1 0.12059207 0.63939105 0.11942582 1.0 Al Al18 1 0.88057318 0.87940693 0.87940693 1.0 Al Al19 1 0.87941502 0.88415470 0.35701426 1.0 Al Al20 1 0.87941502 0.35701426 0.88415470 1.0 Al Al21 1 0.36061195 0.87940693 0.87940693 1.0 Rh Rh22 1 0.00258817 0.99741183 0.99741183 1.0 Rh Rh23 1 0.50177852 0.99822148 0.99822148 1.0 Rh Rh24 1 0.00177852 0.49822148 0.49822148 1.0 Rh Rh25 1 0.99872903 0.49879212 0.00127097 1.0 Rh Rh26 1 0.99872903 0.00127097 0.49879212 1.0 Rh Rh27 1 0.50120788 0.00127097 0.49879212 1.0 Rh Rh28 1 0.50120788 0.49879212 0.00127097 1.0