# generated using pymatgen data_Li4Fe3Ni3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.94027537 _cell_length_b 5.87731667 _cell_length_c 9.69145955 _cell_angle_alpha 89.84945154 _cell_angle_beta 90.70635459 _cell_angle_gamma 119.73295882 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Fe3Ni3(SnO8)2 _chemical_formula_sum 'Li4 Fe3 Ni3 Sn2 O16' _cell_volume 293.78616569 _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 0.32706400 0.66308700 0.89259400 1.0 Li Li1 1 0.99684200 0.99786900 0.99270000 1.0 Li Li2 1 0.00044900 0.00049700 0.49548000 1.0 Li Li3 1 0.67031500 0.33590500 0.39574900 1.0 Fe Fe4 1 0.16853400 0.82918600 0.21414700 1.0 Fe Fe5 1 0.16885600 0.33873900 0.21422700 1.0 Fe Fe6 1 0.33851200 0.16900200 0.71479400 1.0 Ni Ni7 1 0.65985200 0.83093100 0.21436700 1.0 Ni Ni8 1 0.82848100 0.66091300 0.71395100 1.0 Ni Ni9 1 0.82779500 0.16785200 0.71396900 1.0 Sn Sn10 1 0.33994500 0.67198000 0.49189400 1.0 Sn Sn11 1 0.66254300 0.32978300 0.99032600 1.0 O O12 1 0.16909000 0.84450100 0.60070300 1.0 O O13 1 0.03455200 0.51790400 0.34144400 1.0 O O14 1 0.32943500 0.66752400 0.10662600 1.0 O O15 1 0.99946300 0.99612500 0.30727500 1.0 O O16 1 0.99220600 0.99696800 0.80413800 1.0 O O17 1 0.17287100 0.32636400 0.59904100 1.0 O O18 1 0.48547500 0.96969500 0.34054600 1.0 O O19 1 0.49492000 0.52882900 0.33922700 1.0 O O20 1 0.32115700 0.15979100 0.10025800 1.0 O O21 1 0.69087200 0.84820700 0.60211400 1.0 O O22 1 0.50940400 0.48007200 0.84004000 1.0 O O23 1 0.50638400 0.02868300 0.83993200 1.0 O O24 1 0.67263200 0.33626500 0.61163900 1.0 O O25 1 0.84128300 0.67659500 0.09812400 1.0 O O26 1 0.95750200 0.47558100 0.83359900 1.0 O O27 1 0.83356500 0.15145200 0.09893700 1.0