# generated using pymatgen data_Li4V3Ni3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.92497492 _cell_length_b 5.86746427 _cell_length_c 9.79004740 _cell_angle_alpha 89.98428872 _cell_angle_beta 90.84480462 _cell_angle_gamma 119.70613635 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4V3Ni3(SnO8)2 _chemical_formula_sum 'Li4 V3 Ni3 Sn2 O16' _cell_volume 295.57613431 _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 0.31928200 0.65878400 0.88942300 1.0 Li Li1 1 0.00235900 0.00368400 0.99018900 1.0 Li Li2 1 0.00581100 0.00290600 0.49450900 1.0 Li Li3 1 0.66199400 0.32991200 0.40008100 1.0 V V4 1 0.18160200 0.83302100 0.21273300 1.0 V V5 1 0.17364200 0.35584700 0.21798000 1.0 V V6 1 0.34627500 0.17247900 0.71812000 1.0 Ni Ni7 1 0.65933800 0.82810600 0.21226700 1.0 Ni Ni8 1 0.82404900 0.65623000 0.71350000 1.0 Ni Ni9 1 0.82367400 0.16709900 0.71381400 1.0 Sn Sn10 1 0.34386100 0.67131900 0.49900800 1.0 Sn Sn11 1 0.67346800 0.33589800 0.98999600 1.0 O O12 1 0.17757300 0.85093200 0.60423500 1.0 O O13 1 0.03122500 0.51356900 0.33918300 1.0 O O14 1 0.31143200 0.65195200 0.09870600 1.0 O O15 1 0.02174500 0.01429300 0.30291900 1.0 O O16 1 0.01422200 0.00773500 0.80047200 1.0 O O17 1 0.17791700 0.32661700 0.60544100 1.0 O O18 1 0.46565400 0.96071300 0.33463700 1.0 O O19 1 0.46893000 0.50649900 0.33659800 1.0 O O20 1 0.32942300 0.16330000 0.10727800 1.0 O O21 1 0.69480200 0.84888900 0.59775000 1.0 O O22 1 0.49730500 0.46835300 0.84149800 1.0 O O23 1 0.49526000 0.02689200 0.84106100 1.0 O O24 1 0.63655800 0.31740600 0.60522300 1.0 O O25 1 0.85631100 0.68299500 0.10422100 1.0 O O26 1 0.95363200 0.47541600 0.83372400 1.0 O O27 1 0.85265800 0.16945500 0.10327100 1.0