# generated using pymatgen data_LiV4OF11 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.40940100 _cell_length_b 5.64701046 _cell_length_c 16.67548635 _cell_angle_alpha 82.92338610 _cell_angle_beta 81.16071369 _cell_angle_gamma 61.63212859 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiV4OF11 _chemical_formula_sum 'Li2 V8 O2 F22' _cell_volume 442.15395227 _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 0.03712800 0.10090500 0.81804900 1.0 Li Li1 1 0.85842600 0.70306600 0.57522000 1.0 V V2 1 0.50593700 0.49573100 0.49863000 1.0 V V3 1 0.61563200 0.62920300 0.12432100 1.0 V V4 1 0.73769300 0.75744700 0.74762300 1.0 V V5 1 0.24664100 0.25179600 0.24917100 1.0 V V6 1 0.87882600 0.87697200 0.37343700 1.0 V V7 1 0.16084100 0.10442300 0.62602400 1.0 V V8 1 0.39994500 0.36036100 0.88158200 1.0 V V9 1 0.98358000 0.00872300 0.99982100 1.0 O O10 1 0.51939800 0.90855100 0.66088100 1.0 O O11 1 0.74097800 0.17015200 0.91195500 1.0 F F12 1 0.23322900 0.83985400 0.08689000 1.0 F F13 1 0.18741900 0.80048900 0.56388600 1.0 F F14 1 0.70214400 0.31586800 0.06493400 1.0 F F15 1 0.53030900 0.94003100 0.18790400 1.0 F F16 1 0.56495100 0.51186600 0.78482700 1.0 F F17 1 0.03427600 0.04071900 0.28417500 1.0 F F18 1 0.75334600 0.34585200 0.58867200 1.0 F F19 1 0.78380300 0.78651600 0.03718600 1.0 F F20 1 0.72228700 0.72364800 0.47142600 1.0 F F21 1 0.00390200 0.41814600 0.16259700 1.0 F F22 1 0.96090900 0.56055200 0.31516000 1.0 F F23 1 0.04692400 0.45555900 0.67819100 1.0 F F24 1 0.00169400 0.57123300 0.83452500 1.0 F F25 1 0.28394200 0.28776800 0.53173200 1.0 F F26 1 0.48780800 0.08462100 0.33950500 1.0 F F27 1 0.19263900 0.22593700 0.96498900 1.0 F F28 1 0.96544900 0.97818800 0.72326900 1.0 F F29 1 0.26581200 0.67043900 0.40868200 1.0 F F30 1 0.45417900 0.46513600 0.21366900 1.0 F F31 1 0.42594700 0.06137600 0.81554100 1.0 F F32 1 0.27529400 0.70876400 0.93059000 1.0 F F33 1 0.80140700 0.18230800 0.43687400 1.0