# generated using pymatgen data_Hf6Al16Pd5Rh2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.67796741 _cell_length_b 8.66398501 _cell_length_c 8.67796784 _cell_angle_alpha 60.05328157 _cell_angle_beta 59.93921143 _cell_angle_gamma 60.05327908 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Pd5Rh2 _chemical_formula_sum 'Hf6 Al16 Pd5 Rh2' _cell_volume 461.51709371 _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 0.68329636 0.31781628 0.31670264 1.0 Hf Hf1 1 0.31670264 0.68218272 0.68329636 1.0 Hf Hf2 1 0.31593298 0.68406602 0.31593298 1.0 Hf Hf3 1 0.31670264 0.31781628 0.68329636 1.0 Hf Hf4 1 0.68406602 0.31593298 0.68406602 1.0 Hf Hf5 1 0.68329636 0.68218272 0.31670264 1.0 Al Al6 1 0.33418001 0.33433599 0.33418001 1.0 Al Al7 1 0.33193541 0.33575158 0.99656043 1.0 Al Al8 1 0.99656043 0.33575158 0.33193541 1.0 Al Al9 1 0.33418001 0.99730298 0.33418001 1.0 Al Al10 1 0.66581999 0.66566401 0.66581999 1.0 Al Al11 1 0.66806459 0.66424842 0.00343957 1.0 Al Al12 1 0.66581999 0.00269702 0.66581999 1.0 Al Al13 1 0.00343957 0.66424842 0.66806459 1.0 Al Al14 1 0.11637888 0.12471968 0.11637888 1.0 Al Al15 1 0.11780179 0.11921225 0.64377472 1.0 Al Al16 1 0.64377472 0.11921225 0.11780179 1.0 Al Al17 1 0.11637888 0.64252155 0.11637888 1.0 Al Al18 1 0.88362012 0.87527932 0.88362012 1.0 Al Al19 1 0.88219721 0.88078675 0.35622828 1.0 Al Al20 1 0.88362012 0.35748145 0.88362012 1.0 Al Al21 1 0.35622828 0.88078675 0.88219721 1.0 Pd Pd22 1 0.50000000 0.00000000 0.00000000 1.0 Pd Pd23 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd24 1 0.00000000 0.00000000 0.50000000 1.0 Pd Pd25 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd26 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh27 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh28 1 0.00000000 0.50000000 0.00000000 1.0