# generated using pymatgen data_LiZn(Fe5O8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.50360406 _cell_length_b 10.50360406 _cell_length_c 10.50360343 _cell_angle_alpha 33.54181901 _cell_angle_beta 33.54181901 _cell_angle_gamma 33.54182090 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiZn(Fe5O8)2 _chemical_formula_sum 'Li1 Zn1 Fe10 O16' _cell_volume 315.12505775 _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 Li Li0 1 0.49907000 0.49907000 0.49907000 1.0 Zn Zn1 1 0.68812100 0.68812100 0.68812100 1.0 Fe Fe2 1 0.99864100 0.99864100 0.99864100 1.0 Fe Fe3 1 0.37705600 0.37705600 0.37705600 1.0 Fe Fe4 1 0.43653900 0.93962300 0.93962300 1.0 Fe Fe5 1 0.93962300 0.93962300 0.43653900 1.0 Fe Fe6 1 0.93962300 0.43653900 0.93962300 1.0 Fe Fe7 1 0.87624800 0.87624800 0.87624800 1.0 Fe Fe8 1 0.93557700 0.43758500 0.43758500 1.0 Fe Fe9 1 0.18562600 0.18562600 0.18562600 1.0 Fe Fe10 1 0.43758500 0.93557700 0.43758500 1.0 Fe Fe11 1 0.43758500 0.43758500 0.93557700 1.0 O O12 1 0.57146700 0.57146700 0.05136100 1.0 O O13 1 0.57146700 0.05136100 0.57146700 1.0 O O14 1 0.05136100 0.57146700 0.57146700 1.0 O O15 1 0.80511400 0.80511400 0.80511400 1.0 O O16 1 0.84153700 0.29405400 0.29405400 1.0 O O17 1 0.06418400 0.06418400 0.06418400 1.0 O O18 1 0.29405400 0.84153700 0.29405400 1.0 O O19 1 0.29405400 0.29405400 0.84153700 1.0 O O20 1 0.08165800 0.53174600 0.08165800 1.0 O O21 1 0.08165800 0.08165800 0.53174600 1.0 O O22 1 0.53174600 0.08165800 0.08165800 1.0 O O23 1 0.31007200 0.31007200 0.31007200 1.0 O O24 1 0.56997700 0.56997700 0.56997700 1.0 O O25 1 0.32346200 0.80344700 0.80344700 1.0 O O26 1 0.80344700 0.80344700 0.32346200 1.0 O O27 1 0.80344700 0.32346200 0.80344700 1.0