# generated using pymatgen data_Li3HfO3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 9.59988500 _cell_length_b 9.59988500 _cell_length_c 3.45527600 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3HfO3 _chemical_formula_sum 'Li12 Hf4 O12' _cell_volume 318.43060696 _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 Li Li0 1 0.35649300 0.08636800 0.50000000 1.0 Li Li1 1 0.58636800 0.14350700 0.00000000 1.0 Li Li2 1 0.17358900 0.17358900 0.00000000 1.0 Li Li3 1 0.67358900 0.32641100 0.50000000 1.0 Li Li4 1 0.08636800 0.35649300 0.50000000 1.0 Li Li5 1 0.85649300 0.41363200 0.00000000 1.0 Li Li6 1 0.14350700 0.58636800 0.00000000 1.0 Li Li7 1 0.91363200 0.64350700 0.50000000 1.0 Li Li8 1 0.32641100 0.67358900 0.50000000 1.0 Li Li9 1 0.82641100 0.82641100 0.00000000 1.0 Li Li10 1 0.41363200 0.85649300 0.00000000 1.0 Li Li11 1 0.64350700 0.91363200 0.50000000 1.0 Hf Hf12 1 0.88069200 0.11930800 0.50000000 1.0 Hf Hf13 1 0.38069200 0.38069200 0.00000000 1.0 Hf Hf14 1 0.61930800 0.61930800 0.00000000 1.0 Hf Hf15 1 0.11930800 0.88069200 0.50000000 1.0 O O16 1 0.10247400 0.10247400 0.50000000 1.0 O O17 1 0.67282900 0.11471300 0.50000000 1.0 O O18 1 0.38528700 0.17282900 0.00000000 1.0 O O19 1 0.88528700 0.32717100 0.50000000 1.0 O O20 1 0.17282900 0.38528700 0.00000000 1.0 O O21 1 0.60247400 0.39752600 0.00000000 1.0 O O22 1 0.39752600 0.60247400 0.00000000 1.0 O O23 1 0.82717100 0.61471300 0.00000000 1.0 O O24 1 0.11471300 0.67282900 0.50000000 1.0 O O25 1 0.61471300 0.82717100 0.00000000 1.0 O O26 1 0.32717100 0.88528700 0.50000000 1.0 O O27 1 0.89752600 0.89752600 0.50000000 1.0