# generated using pymatgen data_Li2V(OF)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84904216 _cell_length_b 10.16546796 _cell_length_c 5.97356504 _cell_angle_alpha 106.60283058 _cell_angle_beta 60.71069946 _cell_angle_gamma 90.03257767 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2V(OF)2 _chemical_formula_sum 'Li8 V4 O8 F8' _cell_volume 292.70996530 _cell_formula_units_Z 4 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 0.88608300 0.37149200 0.22828200 1.0 Li Li1 1 0.38585500 0.87125900 0.22810700 1.0 Li Li2 1 0.18344400 0.43277600 0.63346000 1.0 Li Li3 1 0.68277700 0.93240100 0.63355800 1.0 Li Li4 1 0.92303000 0.69151400 0.63416600 1.0 Li Li5 1 0.42206700 0.19202200 0.63512400 1.0 Li Li6 1 0.44242500 0.69178000 0.63492900 1.0 Li Li7 1 0.94270500 0.19203300 0.63509800 1.0 V V8 1 0.93972400 0.68476100 0.11880500 1.0 V V9 1 0.99558900 0.00145300 0.00869700 1.0 V V10 1 0.43998700 0.18454000 0.11894800 1.0 V V11 1 0.49656100 0.50111600 0.00670300 1.0 O O12 1 0.32581600 0.55826100 0.34842000 1.0 O O13 1 0.82492500 0.05867700 0.35034100 1.0 O O14 1 0.30238200 0.56629100 0.89222900 1.0 O O15 1 0.80196600 0.06644600 0.89341300 1.0 O O16 1 0.80645300 0.56662300 0.89215200 1.0 O O17 1 0.30550300 0.06675000 0.89336100 1.0 O O18 1 0.05298900 0.81696400 0.89428400 1.0 O O19 1 0.55399000 0.31665600 0.89224900 1.0 F F20 1 0.57718300 0.80820700 0.84619500 1.0 F F21 1 0.07684800 0.30862700 0.84656900 1.0 F F22 1 0.54575000 0.30558600 0.37017000 1.0 F F23 1 0.04554600 0.80553300 0.37066300 1.0 F F24 1 0.08359100 0.30587000 0.37104300 1.0 F F25 1 0.58237800 0.80593000 0.37193400 1.0 F F26 1 0.81223900 0.57330200 0.37542600 1.0 F F27 1 0.31219000 0.07313400 0.37567900 1.0