# generated using pymatgen data_Li3Fe3O8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.86132941 _cell_length_b 5.86132941 _cell_length_c 9.90665100 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 119.99999335 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Fe3O8 _chemical_formula_sum 'Li6 Fe6 O16' _cell_volume 294.74726495 _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 Li Li0 1 0.33333300 0.66666700 0.49956500 1.0 Li Li1 1 0.33333300 0.66666700 0.88811200 1.0 Li Li2 1 0.00000000 0.00000000 0.00070700 1.0 Li Li3 1 0.00000000 0.00000000 0.50070700 1.0 Li Li4 1 0.66666700 0.33333300 0.99956500 1.0 Li Li5 1 0.66666700 0.33333300 0.38811200 1.0 Fe Fe6 1 0.16856400 0.83143600 0.21521800 1.0 Fe Fe7 1 0.16856400 0.33712700 0.21521800 1.0 Fe Fe8 1 0.66287300 0.83143600 0.21521800 1.0 Fe Fe9 1 0.33712700 0.16856400 0.71521800 1.0 Fe Fe10 1 0.83143600 0.66287300 0.71521800 1.0 Fe Fe11 1 0.83143600 0.16856400 0.71521800 1.0 O O12 1 0.15410500 0.84589500 0.61275800 1.0 O O13 1 0.03423600 0.51711800 0.32063900 1.0 O O14 1 0.33333300 0.66666700 0.10008000 1.0 O O15 1 0.00000000 0.00000000 0.31991400 1.0 O O16 1 0.00000000 0.00000000 0.81991400 1.0 O O17 1 0.15410500 0.30821100 0.61275800 1.0 O O18 1 0.48288200 0.96576400 0.32063900 1.0 O O19 1 0.48288200 0.51711800 0.32063900 1.0 O O20 1 0.30821100 0.15410500 0.11275800 1.0 O O21 1 0.69178900 0.84589500 0.61275800 1.0 O O22 1 0.51711800 0.48288200 0.82063900 1.0 O O23 1 0.51711800 0.03423600 0.82063900 1.0 O O24 1 0.66666700 0.33333300 0.60008000 1.0 O O25 1 0.84589500 0.69178900 0.11275800 1.0 O O26 1 0.96576400 0.48288200 0.82063900 1.0 O O27 1 0.84589500 0.15410500 0.11275800 1.0