# generated using pymatgen data_Hf3TiOs2O _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.53084964 _cell_length_b 8.53084956 _cell_length_c 8.53089245 _cell_angle_alpha 60.00031291 _cell_angle_beta 60.00031325 _cell_angle_gamma 60.00015350 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3TiOs2O _chemical_formula_sum 'Hf12 Ti4 Os8 O4' _cell_volume 439.00210097 _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 0.80851959 0.80851959 0.19150191 1.0 Hf Hf1 1 0.19147300 0.19147300 0.80852652 1.0 Hf Hf2 1 0.80851488 0.19149884 0.80851682 1.0 Hf Hf3 1 0.19146241 0.80852935 0.19147605 1.0 Hf Hf4 1 0.19149884 0.80851488 0.80851682 1.0 Hf Hf5 1 0.80852935 0.19146241 0.19147605 1.0 Hf Hf6 1 0.44148041 0.44148041 0.05849809 1.0 Hf Hf7 1 0.05852700 0.05852700 0.44147348 1.0 Hf Hf8 1 0.44148512 0.05850116 0.44148318 1.0 Hf Hf9 1 0.05853759 0.44147065 0.05852395 1.0 Hf Hf10 1 0.05850116 0.44148512 0.44148318 1.0 Hf Hf11 1 0.44147065 0.05853759 0.05852395 1.0 Ti Ti12 1 0.12500000 0.62500000 0.62500000 1.0 Ti Ti13 1 0.62500000 0.12500000 0.62500000 1.0 Ti Ti14 1 0.62500000 0.62500000 0.12500000 1.0 Ti Ti15 1 0.62500000 0.62500000 0.62500000 1.0 Os Os16 1 0.75370366 0.41545807 0.41550137 1.0 Os Os17 1 0.41545807 0.75370366 0.41550137 1.0 Os Os18 1 0.41547407 0.41547407 0.75369896 1.0 Os Os19 1 0.41541806 0.41541806 0.41546139 1.0 Os Os20 1 0.49629634 0.83454193 0.83449863 1.0 Os Os21 1 0.83454193 0.49629634 0.83449863 1.0 Os Os22 1 0.83452593 0.83452593 0.49630104 1.0 Os Os23 1 0.83458194 0.83458194 0.83453861 1.0 O O24 1 0.62500000 0.12500000 0.12500000 1.0 O O25 1 0.12500000 0.62500000 0.12500000 1.0 O O26 1 0.12500000 0.12500000 0.62500000 1.0 O O27 1 0.12500000 0.12500000 0.12500000 1.0