# generated using pymatgen data_Li2FeF6 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.76081354 _cell_length_b 8.76081354 _cell_length_c 4.50803193 _cell_angle_alpha 89.29903592 _cell_angle_beta 89.29903592 _cell_angle_gamma 59.35496583 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2FeF6 _chemical_formula_sum 'Li6 Fe3 F18' _cell_volume 297.64853642 _cell_formula_units_Z 3 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 0.00715800 0.34102600 0.99485800 1.0 Li Li1 1 0.99284200 0.65897400 0.00514200 1.0 Li Li2 1 0.65897400 0.99284200 0.00514200 1.0 Li Li3 1 0.65114900 0.34885100 0.00000000 1.0 Li Li4 1 0.34102600 0.00715800 0.99485800 1.0 Li Li5 1 0.34885100 0.65114900 0.00000000 1.0 Fe Fe6 1 0.66691300 0.66691300 0.50575900 1.0 Fe Fe7 1 0.00000000 0.00000000 0.00000000 1.0 Fe Fe8 1 0.33308700 0.33308700 0.49424100 1.0 F F9 1 0.89442800 0.20800600 0.78142800 1.0 F F10 1 0.87163300 0.56338900 0.74614000 1.0 F F11 1 0.77259100 0.46244900 0.26990100 1.0 F F12 1 0.77236100 0.77236100 0.25539700 1.0 F F13 1 0.89666000 0.89666000 0.78295400 1.0 F F14 1 0.56193900 0.56193900 0.75794100 1.0 F F15 1 0.79199400 0.10557200 0.21857200 1.0 F F16 1 0.46244900 0.77259100 0.26990100 1.0 F F17 1 0.56338900 0.87163300 0.74614000 1.0 F F18 1 0.43661100 0.12836700 0.25386000 1.0 F F19 1 0.53755100 0.22740900 0.73009900 1.0 F F20 1 0.20800600 0.89442800 0.78142800 1.0 F F21 1 0.10334000 0.10334000 0.21704600 1.0 F F22 1 0.22763900 0.22763900 0.74460300 1.0 F F23 1 0.43806100 0.43806100 0.24205900 1.0 F F24 1 0.22740900 0.53755100 0.73009900 1.0 F F25 1 0.12836700 0.43661100 0.25386000 1.0 F F26 1 0.10557200 0.79199400 0.21857200 1.0