# generated using pymatgen data_LiAg2F4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.43174500 _cell_length_b 6.07225000 _cell_length_c 9.20243603 _cell_angle_alpha 65.28494966 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiAg2F4 _chemical_formula_sum 'Li4 Ag8 F16' _cell_volume 428.00246127 _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 0.81393700 0.31515100 0.50863600 1.0 Li Li1 1 0.68606300 0.31515100 0.00863600 1.0 Li Li2 1 0.31393700 0.68484900 0.99136400 1.0 Li Li3 1 0.18606300 0.68484900 0.49136400 1.0 Ag Ag4 1 0.98871200 0.65178200 0.13548800 1.0 Ag Ag5 1 0.48871200 0.34821800 0.36451200 1.0 Ag Ag6 1 0.67465600 0.94085300 0.87850800 1.0 Ag Ag7 1 0.17465600 0.05914700 0.62149200 1.0 Ag Ag8 1 0.82534400 0.94085300 0.37850800 1.0 Ag Ag9 1 0.32534400 0.05914700 0.12149200 1.0 Ag Ag10 1 0.51128800 0.65178200 0.63548800 1.0 Ag Ag11 1 0.01128800 0.34821800 0.86451200 1.0 F F12 1 0.41844300 0.70107400 0.17319900 1.0 F F13 1 0.30804000 0.40358400 0.54252400 1.0 F F14 1 0.95131000 0.20431200 0.68247200 1.0 F F15 1 0.16736100 0.93856000 0.96730600 1.0 F F16 1 0.91844300 0.29892600 0.32680100 1.0 F F17 1 0.19196000 0.40358400 0.04252400 1.0 F F18 1 0.66736100 0.06144000 0.53269400 1.0 F F19 1 0.54869000 0.20431200 0.18247200 1.0 F F20 1 0.45131000 0.79568800 0.81752800 1.0 F F21 1 0.33263900 0.93856000 0.46730600 1.0 F F22 1 0.80804000 0.59641600 0.95747600 1.0 F F23 1 0.08155700 0.70107400 0.67319900 1.0 F F24 1 0.83263900 0.06144000 0.03269400 1.0 F F25 1 0.04869000 0.79568800 0.31752800 1.0 F F26 1 0.69196000 0.59641600 0.45747600 1.0 F F27 1 0.58155700 0.29892600 0.82680100 1.0