# generated using pymatgen data_Hf8TaPt3O2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.80337575 _cell_length_b 8.80337614 _cell_length_c 8.67529508 _cell_angle_alpha 60.48012766 _cell_angle_beta 60.48012623 _cell_angle_gamma 60.61857230 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf8TaPt3O2 _chemical_formula_sum 'Hf16 Ta2 Pt6 O4' _cell_volume 481.06098174 _cell_formula_units_Z 2 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 0.11091985 0.62276214 0.63315901 1.0 Hf Hf1 1 0.62276214 0.11091985 0.63315901 1.0 Hf Hf2 1 0.63626361 0.63626361 0.08949781 1.0 Hf Hf3 1 0.63626361 0.63626361 0.63797597 1.0 Hf Hf4 1 0.79216725 0.79216725 0.20783275 1.0 Hf Hf5 1 0.18646365 0.18646365 0.81353635 1.0 Hf Hf6 1 0.81077635 0.18817711 0.80755301 1.0 Hf Hf7 1 0.18817711 0.81077635 0.19349353 1.0 Hf Hf8 1 0.18817711 0.81077635 0.80755301 1.0 Hf Hf9 1 0.81077635 0.18817711 0.19349353 1.0 Hf Hf10 1 0.43444683 0.43444683 0.06555317 1.0 Hf Hf11 1 0.06616751 0.06616751 0.43383249 1.0 Hf Hf12 1 0.43170878 0.06076700 0.43232357 1.0 Hf Hf13 1 0.06076700 0.43170878 0.07520064 1.0 Hf Hf14 1 0.06076700 0.43170878 0.43232357 1.0 Hf Hf15 1 0.43170878 0.06076700 0.07520064 1.0 Ta Ta16 1 0.75283037 0.41851107 0.41432878 1.0 Ta Ta17 1 0.41851107 0.75283037 0.41432878 1.0 Pt Pt18 1 0.41862297 0.41862297 0.75876936 1.0 Pt Pt19 1 0.41862297 0.41862297 0.40398471 1.0 Pt Pt20 1 0.44626580 0.85862197 0.84755612 1.0 Pt Pt21 1 0.85862197 0.44626580 0.84755612 1.0 Pt Pt22 1 0.85218898 0.85218898 0.45594720 1.0 Pt Pt23 1 0.85218898 0.85218898 0.83967584 1.0 O O24 1 0.61445665 0.14273406 0.12140514 1.0 O O25 1 0.14273406 0.61445665 0.12140514 1.0 O O26 1 0.12832213 0.12832213 0.62555678 1.0 O O27 1 0.12832213 0.12832213 0.11779796 1.0