# generated using pymatgen data_Hf6Al16Ni2Rh5 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.62010603 _cell_length_b 8.55577989 _cell_length_c 8.55578039 _cell_angle_alpha 60.49803764 _cell_angle_beta 59.75098213 _cell_angle_gamma 59.75097714 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf6Al16Ni2Rh5 _chemical_formula_sum 'Hf6 Al16 Ni2 Rh5' _cell_volume 446.13609140 _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 0.67357061 0.32642839 0.32642839 1.0 Hf Hf1 1 0.32642839 0.67357061 0.67357061 1.0 Hf Hf2 1 0.30738296 0.69261604 0.30738296 1.0 Hf Hf3 1 0.30738296 0.30738296 0.69261604 1.0 Hf Hf4 1 0.69261604 0.30738296 0.69261604 1.0 Hf Hf5 1 0.69261604 0.69261604 0.30738296 1.0 Al Al6 1 0.32902326 0.33916299 0.33916299 1.0 Al Al7 1 0.33916299 0.32902326 0.99264976 1.0 Al Al8 1 0.99264976 0.33916299 0.33916299 1.0 Al Al9 1 0.33916299 0.99264976 0.32902326 1.0 Al Al10 1 0.67097674 0.66083701 0.66083701 1.0 Al Al11 1 0.66083701 0.67097674 0.00735024 1.0 Al Al12 1 0.66083701 0.00735024 0.67097674 1.0 Al Al13 1 0.00735024 0.66083701 0.66083701 1.0 Al Al14 1 0.11836430 0.12076363 0.12076363 1.0 Al Al15 1 0.12076363 0.11836430 0.64010844 1.0 Al Al16 1 0.64010844 0.12076363 0.12076363 1.0 Al Al17 1 0.12076363 0.64010844 0.11836430 1.0 Al Al18 1 0.88163470 0.87923537 0.87923537 1.0 Al Al19 1 0.87923537 0.88163470 0.35989456 1.0 Al Al20 1 0.87923537 0.35989456 0.88163470 1.0 Al Al21 1 0.35989456 0.87923537 0.87923537 1.0 Ni Ni22 1 0.50000000 0.00000000 0.00000000 1.0 Ni Ni23 1 0.00000000 0.50000000 0.50000000 1.0 Rh Rh24 1 0.00000000 0.00000000 0.00000000 1.0 Rh Rh25 1 0.00000000 0.50000000 0.00000000 1.0 Rh Rh26 1 0.00000000 0.00000000 0.50000000 1.0 Rh Rh27 1 0.50000000 0.00000000 0.50000000 1.0 Rh Rh28 1 0.50000000 0.50000000 0.00000000 1.0