# generated using pymatgen data_Li6FeNi9O20 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 7.55655010 _cell_length_b 7.62690086 _cell_length_c 6.48631716 _cell_angle_alpha 92.60887514 _cell_angle_beta 90.98041517 _cell_angle_gamma 66.30749938 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li6FeNi9O20 _chemical_formula_sum 'Li6 Fe1 Ni9 O20' _cell_volume 341.96333302 _cell_formula_units_Z 1 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 0.10000000 0.10000000 0.60000000 1.0 Li Li1 1 0.10000000 0.60000000 0.10000000 1.0 Li Li2 1 0.32122800 0.29752000 0.79547200 1.0 Li Li3 1 0.33205100 0.79731500 0.29997400 1.0 Li Li4 1 0.86794900 0.40268500 0.90002600 1.0 Li Li5 1 0.87877200 0.90248000 0.40452800 1.0 Fe Fe6 1 0.60000000 0.10000000 0.10000000 1.0 Ni Ni7 1 0.19976900 0.19811500 0.20289200 1.0 Ni Ni8 1 0.00023100 0.00188500 0.99710800 1.0 Ni Ni9 1 0.19779900 0.69935600 0.69916500 1.0 Ni Ni10 1 0.39837800 0.39972700 0.40567100 1.0 Ni Ni11 1 0.39743300 0.89761500 0.89927300 1.0 Ni Ni12 1 0.60000000 0.60000000 0.60000000 1.0 Ni Ni13 1 0.80256700 0.30238500 0.30072700 1.0 Ni Ni14 1 0.80162200 0.80027300 0.79432900 1.0 Ni Ni15 1 0.00220100 0.50064400 0.50083500 1.0 O O16 1 0.06113000 0.05745700 0.28403400 1.0 O O17 1 0.13887000 0.14254300 0.91596600 1.0 O O18 1 0.05900400 0.55484200 0.77296600 1.0 O O19 1 0.23412800 0.27910600 0.48924600 1.0 O O20 1 0.14099600 0.64515800 0.42703400 1.0 O O21 1 0.34578500 0.33408600 0.12506900 1.0 O O22 1 0.23194600 0.77141400 0.97359500 1.0 O O23 1 0.54424200 0.04372700 0.83385600 1.0 O O24 1 0.42657400 0.47862700 0.67896000 1.0 O O25 1 0.34140700 0.83657800 0.62711800 1.0 O O26 1 0.65575800 0.15627300 0.36614400 1.0 O O27 1 0.54406800 0.53608600 0.33453000 1.0 O O28 1 0.76837800 0.23041700 0.02699900 1.0 O O29 1 0.43162200 0.96958300 0.17300100 1.0 O O30 1 0.65593200 0.66391400 0.86547000 1.0 O O31 1 0.85859300 0.36342200 0.57288200 1.0 O O32 1 0.77342600 0.72137200 0.52104000 1.0 O O33 1 0.96805400 0.42858600 0.22640500 1.0 O O34 1 0.85421500 0.86591400 0.07493100 1.0 O O35 1 0.96587200 0.92089400 0.71075400 1.0