# generated using pymatgen data_LiV3OF11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.30443700 _cell_length_b 5.47413950 _cell_length_c 15.65686853 _cell_angle_alpha 80.63646074 _cell_angle_beta 89.92028582 _cell_angle_gamma 89.83572605 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiV3OF11 _chemical_formula_sum 'Li2 V6 O2 F22' _cell_volume 448.57245728 _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 0.22302500 0.46928600 0.48944800 1.0 Li Li1 1 0.33441500 0.86687600 0.83067600 1.0 V V2 1 0.99864600 0.00338200 0.99576000 1.0 V V3 1 0.99261400 0.32771800 0.32536600 1.0 V V4 1 0.50637500 0.16720300 0.66498600 1.0 V V5 1 0.49883600 0.49602300 0.00710400 1.0 V V6 1 0.47409100 0.79977700 0.33099300 1.0 V V7 1 0.99655900 0.66460600 0.66887600 1.0 O O8 1 0.08812000 0.02299200 0.89320400 1.0 O O9 1 0.28505500 0.54531300 0.35292100 1.0 F F10 1 0.20635500 0.03120800 0.35268000 1.0 F F11 1 0.29801600 0.20184000 0.02541400 1.0 F F12 1 0.71009700 0.13329900 0.31242600 1.0 F F13 1 0.41218800 0.21813500 0.54653600 1.0 F F14 1 0.09057100 0.38031500 0.21743000 1.0 F F15 1 0.57095000 0.11082200 0.78415700 1.0 F F16 1 0.93842100 0.30818000 0.44162600 1.0 F F17 1 0.58716400 0.46255900 0.11675500 1.0 F F18 1 0.19356300 0.36225800 0.68649700 1.0 F F19 1 0.20764800 0.68786400 0.02752200 1.0 F F20 1 0.78832700 0.30804700 0.97844500 1.0 F F21 1 0.70601500 0.48821200 0.64204500 1.0 F F22 1 0.78005700 0.62850700 0.30796800 1.0 F F23 1 0.41376800 0.54705100 0.89151500 1.0 F F24 1 0.09654500 0.70500400 0.55525100 1.0 F F25 1 0.43034600 0.89580500 0.21965600 1.0 F F26 1 0.91744100 0.63060200 0.77982200 1.0 F F27 1 0.92275500 0.95295400 0.11253100 1.0 F F28 1 0.57781600 0.79697400 0.44034400 1.0 F F29 1 0.29365600 0.84845100 0.69649900 1.0 F F30 1 0.69322200 0.79935100 0.97908600 1.0 F F31 1 0.81022400 0.97270300 0.64203000 1.0