# generated using pymatgen data_Li7Fe5O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.75519200 _cell_length_b 5.93128889 _cell_length_c 9.43437737 _cell_angle_alpha 92.70974490 _cell_angle_beta 90.39410384 _cell_angle_gamma 118.80258815 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li7Fe5O16 _chemical_formula_sum 'Li7 Fe5 O16' _cell_volume 281.72941420 _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 0.82332000 0.16796600 0.78494000 1.0 Li Li1 1 0.67608700 0.34569300 0.09750500 1.0 Li Li2 1 0.00107400 0.00551500 0.99892900 1.0 Li Li3 1 0.00539400 0.01398200 0.52266600 1.0 Li Li4 1 0.34536800 0.16837900 0.78484700 1.0 Li Li5 1 0.17424400 0.34869200 0.28565100 1.0 Li Li6 1 0.33573100 0.67006400 0.59961100 1.0 Fe Fe7 1 0.64137300 0.28565000 0.52411600 1.0 Fe Fe8 1 0.81912200 0.64029900 0.78593900 1.0 Fe Fe9 1 0.33009800 0.65818900 0.01339500 1.0 Fe Fe10 1 0.66468800 0.83333200 0.28534800 1.0 Fe Fe11 1 0.17127100 0.83540400 0.28666100 1.0 O O12 1 0.81758500 0.15633800 0.40765100 1.0 O O13 1 0.51781800 0.03413300 0.64199500 1.0 O O14 1 0.68458400 0.36612200 0.89361200 1.0 O O15 1 0.97940400 0.95840800 0.71602200 1.0 O O16 1 0.99182800 0.99215300 0.19619200 1.0 O O17 1 0.33363800 0.15265700 0.40803800 1.0 O O18 1 0.95233100 0.48320700 0.64423200 1.0 O O19 1 0.52816300 0.48145000 0.64652600 1.0 O O20 1 0.17321200 0.34624800 0.92285100 1.0 O O21 1 0.83050500 0.68638400 0.39400500 1.0 O O22 1 0.50698100 0.54943000 0.15392200 1.0 O O23 1 0.04746000 0.55392500 0.15308700 1.0 O O24 1 0.35278300 0.69634500 0.38815200 1.0 O O25 1 0.64548000 0.80069900 0.89981400 1.0 O O26 1 0.49497600 0.96738800 0.15570900 1.0 O O27 1 0.15578200 0.80195100 0.90074300 1.0