# generated using pymatgen data_Hf16Pt3Rh5O4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.69739881 _cell_length_b 8.69739794 _cell_length_c 8.69739886 _cell_angle_alpha 59.99396964 _cell_angle_beta 59.99397219 _cell_angle_gamma 59.99396505 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf16Pt3Rh5O4 _chemical_formula_sum 'Hf16 Pt3 Rh5 O4' _cell_volume 465.15074880 _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 0.11634433 0.62677286 0.62677286 1.0 Hf Hf1 1 0.62677286 0.11634433 0.62677286 1.0 Hf Hf2 1 0.62677286 0.62677286 0.11634433 1.0 Hf Hf3 1 0.62968405 0.62968405 0.62968405 1.0 Hf Hf4 1 0.81548502 0.81548502 0.18394683 1.0 Hf Hf5 1 0.18383587 0.18383587 0.81565074 1.0 Hf Hf6 1 0.81548502 0.18394683 0.81548502 1.0 Hf Hf7 1 0.18383587 0.81565074 0.18383587 1.0 Hf Hf8 1 0.18394683 0.81548502 0.81548502 1.0 Hf Hf9 1 0.81565074 0.18383587 0.18383587 1.0 Hf Hf10 1 0.43477544 0.43477544 0.06853669 1.0 Hf Hf11 1 0.06461279 0.06461279 0.43538752 1.0 Hf Hf12 1 0.43477544 0.06853669 0.43477544 1.0 Hf Hf13 1 0.06461279 0.43538752 0.06461279 1.0 Hf Hf14 1 0.06853669 0.43477544 0.43477544 1.0 Hf Hf15 1 0.43538752 0.06461279 0.06461279 1.0 Pt Pt16 1 0.78355669 0.40594097 0.40594097 1.0 Pt Pt17 1 0.40594097 0.78355669 0.40594097 1.0 Pt Pt18 1 0.40594097 0.40594097 0.78355669 1.0 Rh Rh19 1 0.40450072 0.40450072 0.40450072 1.0 Rh Rh20 1 0.45996627 0.84731230 0.84731230 1.0 Rh Rh21 1 0.84731230 0.45996627 0.84731230 1.0 Rh Rh22 1 0.84731230 0.84731230 0.45996627 1.0 Rh Rh23 1 0.84555746 0.84555746 0.84555746 1.0 O O24 1 0.62464867 0.12465937 0.12465937 1.0 O O25 1 0.12465937 0.62464867 0.12465937 1.0 O O26 1 0.12465937 0.12465937 0.62464867 1.0 O O27 1 0.12542679 0.12542679 0.12542679 1.0