# generated using pymatgen data_Na4Li3(FeO4)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.07395300 _cell_length_b 6.44484300 _cell_length_c 10.30433057 _cell_angle_alpha 53.62691222 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na4Li3(FeO4)2 _chemical_formula_sum 'Na8 Li6 Fe4 O16' _cell_volume 431.72504518 _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 Na Na0 1 0.74369300 0.25190800 0.00742800 1.0 Na Na1 1 0.74506600 0.73106200 0.00939100 1.0 Na Na2 1 0.45761600 0.74677700 0.23708800 1.0 Na Na3 1 0.02952600 0.28294800 0.25031100 1.0 Na Na4 1 0.25630700 0.25190800 0.50742800 1.0 Na Na5 1 0.25493400 0.73106200 0.50939100 1.0 Na Na6 1 0.54238400 0.74677700 0.73708800 1.0 Na Na7 1 0.97047400 0.28294800 0.75031100 1.0 Li Li8 1 0.39880600 0.42575100 0.07504400 1.0 Li Li9 1 0.76568900 0.89888900 0.35502800 1.0 Li Li10 1 0.95275500 0.56218900 0.41505800 1.0 Li Li11 1 0.60119400 0.42575100 0.57504400 1.0 Li Li12 1 0.23431100 0.89888900 0.85502800 1.0 Li Li13 1 0.04724500 0.56218900 0.91505800 1.0 Fe Fe14 1 0.03691200 0.87573000 0.12727900 1.0 Fe Fe15 1 0.53093800 0.14143800 0.36390400 1.0 Fe Fe16 1 0.96308800 0.87573000 0.62727900 1.0 Fe Fe17 1 0.46906200 0.14143800 0.86390400 1.0 O O18 1 0.03515000 0.20709000 0.03257100 1.0 O O19 1 0.05287400 0.74502600 0.01456500 1.0 O O20 1 0.70616200 0.26288500 0.22824400 1.0 O O21 1 0.83103600 0.79984600 0.21252500 1.0 O O22 1 0.31739500 0.19698300 0.30115700 1.0 O O23 1 0.16870100 0.68483700 0.29411900 1.0 O O24 1 0.53702500 0.28863800 0.46444900 1.0 O O25 1 0.54893500 0.79313900 0.45952000 1.0 O O26 1 0.94712600 0.74502600 0.51456500 1.0 O O27 1 0.96485000 0.20709000 0.53257100 1.0 O O28 1 0.29383800 0.26288500 0.72824400 1.0 O O29 1 0.16896400 0.79984600 0.71252500 1.0 O O30 1 0.68260500 0.19698300 0.80115700 1.0 O O31 1 0.83129900 0.68483700 0.79411900 1.0 O O32 1 0.46297500 0.28863800 0.96444900 1.0 O O33 1 0.45106500 0.79313900 0.95952000 1.0