# generated using pymatgen data_Li4Fe3Ni2Sn3O16 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.08379144 _cell_length_b 6.08379144 _cell_length_c 9.75177437 _cell_angle_alpha 89.03136016 _cell_angle_beta 89.03136016 _cell_angle_gamma 60.12036040 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni2Sn3O16 _chemical_formula_sum 'Li4 Fe3 Ni2 Sn3 O16' _cell_volume 312.89995515 _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 0.67385200 0.67385200 0.88495300 1.0 Li Li1 1 0.98304700 0.98304700 0.99551600 1.0 Li Li2 1 0.98570000 0.98570000 0.50153900 1.0 Li Li3 1 0.33960000 0.33960000 0.39468700 1.0 Fe Fe4 1 0.83185100 0.83185100 0.21785300 1.0 Fe Fe5 1 0.66224700 0.17083600 0.71517900 1.0 Fe Fe6 1 0.17083600 0.66224700 0.71517900 1.0 Ni Ni7 1 0.66592400 0.66592400 0.49277700 1.0 Ni Ni8 1 0.33237900 0.33237900 0.98800100 1.0 Sn Sn9 1 0.83234600 0.33916200 0.21378900 1.0 Sn Sn10 1 0.33916200 0.83234600 0.21378900 1.0 Sn Sn11 1 0.16998000 0.16998000 0.71224500 1.0 O O12 1 0.83188700 0.31425300 0.60018200 1.0 O O13 1 0.51916000 0.51916000 0.34215700 1.0 O O14 1 0.67102000 0.67102000 0.09603300 1.0 O O15 1 0.99984100 0.99984100 0.31950800 1.0 O O16 1 0.99666600 0.99666600 0.81388800 1.0 O O17 1 0.31425300 0.83188700 0.60018200 1.0 O O18 1 0.96691100 0.53165500 0.33520900 1.0 O O19 1 0.53165500 0.96691100 0.33520900 1.0 O O20 1 0.15746900 0.15746900 0.09190500 1.0 O O21 1 0.83563300 0.83563300 0.61292900 1.0 O O22 1 0.49248100 0.04132400 0.83601400 1.0 O O23 1 0.04132400 0.49248100 0.83601400 1.0 O O24 1 0.33879400 0.33879400 0.60017800 1.0 O O25 1 0.67903700 0.14736400 0.10615900 1.0 O O26 1 0.48260800 0.48260800 0.83067900 1.0 O O27 1 0.14736400 0.67903700 0.10615900 1.0