# generated using pymatgen data_Li3Mn8(OF3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.19910516 _cell_length_b 6.39713077 _cell_length_c 10.36779442 _cell_angle_alpha 89.00466051 _cell_angle_beta 107.35079171 _cell_angle_gamma 118.94322991 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li3Mn8(OF3)4 _chemical_formula_sum 'Li3 Mn8 O4 F12' _cell_volume 339.43584411 _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 0.99985300 0.99987700 0.99995500 1.0 Li Li1 1 0.61277700 0.80424800 0.42134000 1.0 Li Li2 1 0.38710200 0.19553900 0.57873600 1.0 Mn Mn3 1 0.98669700 0.24882300 0.72421100 1.0 Mn Mn4 1 0.49995300 0.50002700 0.99980800 1.0 Mn Mn5 1 0.99987100 0.50004500 0.99972400 1.0 Mn Mn6 1 0.01479900 0.75343900 0.27673300 1.0 Mn Mn7 1 0.50344200 0.25843400 0.24796900 1.0 Mn Mn8 1 0.00270000 0.25848000 0.24789000 1.0 Mn Mn9 1 0.49602400 0.74120700 0.75173600 1.0 Mn Mn10 1 0.99705100 0.74130500 0.75184900 1.0 O O11 1 0.23515200 0.35920600 0.11256600 1.0 O O12 1 0.76458500 0.64060100 0.88730100 1.0 O O13 1 0.77309500 0.41545100 0.13171600 1.0 O O14 1 0.22851000 0.58615600 0.86917300 1.0 F F15 1 0.73684800 0.11526600 0.35758900 1.0 F F16 1 0.26303700 0.88466600 0.64232200 1.0 F F17 1 0.25034000 0.12499600 0.37617300 1.0 F F18 1 0.74949100 0.87501700 0.62380700 1.0 F F19 1 0.23321800 0.89172600 0.13438400 1.0 F F20 1 0.79076200 0.89022700 0.13356100 1.0 F F21 1 0.76612200 0.10793100 0.86555700 1.0 F F22 1 0.20897100 0.10852100 0.86637000 1.0 F F23 1 0.73119700 0.61027800 0.37058700 1.0 F F24 1 0.25052100 0.61113900 0.37036900 1.0 F F25 1 0.26874800 0.38871900 0.62918300 1.0 F F26 1 0.74913500 0.38867400 0.62939200 1.0