# generated using pymatgen data_Hf4PtRhO _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.70650829 _cell_length_b 8.70650882 _cell_length_c 8.70650908 _cell_angle_alpha 60.00000273 _cell_angle_beta 60.00000073 _cell_angle_gamma 59.99999818 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf4PtRhO _chemical_formula_sum 'Hf16 Pt4 Rh4 O4' _cell_volume 466.67778431 _cell_formula_units_Z 4 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 0.11177649 0.62940817 0.62940817 1.0 Hf Hf1 1 0.62940817 0.11177649 0.62940817 1.0 Hf Hf2 1 0.62940817 0.62940817 0.11177649 1.0 Hf Hf3 1 0.62940817 0.62940817 0.62940817 1.0 Hf Hf4 1 0.81567752 0.81567752 0.18432248 1.0 Hf Hf5 1 0.18432248 0.18432248 0.81567752 1.0 Hf Hf6 1 0.81567752 0.18432248 0.81567752 1.0 Hf Hf7 1 0.18432248 0.81567752 0.18432248 1.0 Hf Hf8 1 0.18432248 0.81567752 0.81567752 1.0 Hf Hf9 1 0.81567752 0.18432248 0.18432248 1.0 Hf Hf10 1 0.43558302 0.43558302 0.06441698 1.0 Hf Hf11 1 0.06441698 0.06441698 0.43558302 1.0 Hf Hf12 1 0.43558302 0.06441698 0.43558302 1.0 Hf Hf13 1 0.06441698 0.43558302 0.06441698 1.0 Hf Hf14 1 0.06441698 0.43558302 0.43558302 1.0 Hf Hf15 1 0.43558302 0.06441698 0.06441698 1.0 Pt Pt16 1 0.78502674 0.40499109 0.40499109 1.0 Pt Pt17 1 0.40499109 0.78502674 0.40499109 1.0 Pt Pt18 1 0.40499109 0.40499109 0.78502674 1.0 Pt Pt19 1 0.40499109 0.40499109 0.40499109 1.0 Rh Rh20 1 0.45885519 0.84704860 0.84704860 1.0 Rh Rh21 1 0.84704860 0.45885519 0.84704860 1.0 Rh Rh22 1 0.84704860 0.84704860 0.45885519 1.0 Rh Rh23 1 0.84704860 0.84704860 0.84704860 1.0 O O24 1 0.62417083 0.12527672 0.12527672 1.0 O O25 1 0.12527672 0.62417083 0.12527672 1.0 O O26 1 0.12527672 0.12527672 0.62417083 1.0 O O27 1 0.12527672 0.12527672 0.12527672 1.0