# generated using pymatgen data_Li4Mn8O13F3 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.95004043 _cell_length_b 6.08827117 _cell_length_c 10.38523721 _cell_angle_alpha 106.97572210 _cell_angle_beta 75.03828922 _cell_angle_gamma 120.74805360 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Mn8O13F3 _chemical_formula_sum 'Li4 Mn8 O13 F3' _cell_volume 306.51011882 _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 0.77845800 0.66933000 0.06126600 1.0 Li Li1 1 0.73415800 0.83885900 0.44271400 1.0 Li Li2 1 0.25863500 0.15882200 0.55682300 1.0 Li Li3 1 0.23636200 0.34175500 0.94311900 1.0 Mn Mn4 1 0.24056000 0.75043300 0.24449800 1.0 Mn Mn5 1 0.00381000 0.50350000 0.49988200 1.0 Mn Mn6 1 0.24127200 0.23350800 0.24507500 1.0 Mn Mn7 1 0.48086800 0.99173100 0.00269100 1.0 Mn Mn8 1 0.24847000 0.75204800 0.75015000 1.0 Mn Mn9 1 0.74572400 0.24752700 0.25124700 1.0 Mn Mn10 1 0.74595400 0.74789400 0.75096200 1.0 Mn Mn11 1 0.74928600 0.24941000 0.75187900 1.0 O O12 1 0.11176900 0.87756300 0.13773100 1.0 O O13 1 0.58021000 0.88712700 0.13205800 1.0 O O14 1 0.12790900 0.38862200 0.15303000 1.0 O O15 1 0.08574600 0.82508200 0.63444800 1.0 O O16 1 0.58076300 0.32300800 0.13208600 1.0 O O17 1 0.08727900 0.39890400 0.63457800 1.0 O O18 1 0.37561600 0.11274800 0.35101000 1.0 O O19 1 0.65425900 0.90193500 0.64877500 1.0 O O20 1 0.91795300 0.61001600 0.36910000 1.0 O O21 1 0.91898600 0.17803800 0.37021300 1.0 O O22 1 0.40637200 0.67279800 0.86551300 1.0 O O23 1 0.84224400 0.59665300 0.85241000 1.0 O O24 1 0.41035700 0.10231700 0.86549500 1.0 F F25 1 0.40179100 0.63495600 0.37500700 1.0 F F26 1 0.59410500 0.35537400 0.61562500 1.0 F F27 1 0.90443300 0.14012900 0.88232100 1.0