# generated using pymatgen data_Hf4Pd9Pt2Rh _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.60168274 _cell_length_b 5.63196153 _cell_length_c 9.19708165 _cell_angle_alpha 89.61643696 _cell_angle_beta 90.00000001 _cell_angle_gamma 119.82230842 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4Pd9Pt2Rh _chemical_formula_sum 'Hf4 Pd9 Pt2 Rh1' _cell_volume 251.72176688 _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 0.66311685 0.32623170 0.75515509 1.0 Hf Hf1 1 0.33688315 0.67376830 0.24484491 1.0 Hf Hf2 1 0.00000000 0.00000000 0.50000000 1.0 Hf Hf3 1 0.00000000 0.00000000 0.00000000 1.0 Pd Pd4 1 0.16817041 0.33633982 0.74770831 1.0 Pd Pd5 1 0.83171891 0.17094258 0.25227317 1.0 Pd Pd6 1 0.33922266 0.17094258 0.25227317 1.0 Pd Pd7 1 0.66077734 0.82905742 0.74772683 1.0 Pd Pd8 1 0.50000000 0.50000000 0.50000000 1.0 Pd Pd9 1 0.00000000 0.50000000 0.50000000 1.0 Pd Pd10 1 0.50000000 0.00000000 0.50000000 1.0 Pd Pd11 1 0.83182959 0.66366018 0.25229169 1.0 Pd Pd12 1 0.16828109 0.82905742 0.74772683 1.0 Pt Pt13 1 0.00000000 0.50000000 0.00000000 1.0 Pt Pt14 1 0.50000000 0.50000000 0.00000000 1.0 Rh Rh15 1 0.50000000 0.00000000 0.00000000 1.0