# generated using pymatgen data_LiVSnO4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 6.11633400 _cell_length_b 6.11633400 _cell_length_c 8.67141400 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 90.00000000 _symmetry_Int_Tables_number 1 _chemical_formula_structural LiVSnO4 _chemical_formula_sum 'Li4 V4 Sn4 O16' _cell_volume 324.39362276 _cell_formula_units_Z 4 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 0.00000000 0.23138400 0.00000000 1.0 Li Li1 1 0.00000000 0.76861600 0.50000000 1.0 Li Li2 1 0.23138400 0.00000000 0.25000000 1.0 Li Li3 1 0.76861600 0.00000000 0.75000000 1.0 V V4 1 0.24035200 0.50000000 0.25000000 1.0 V V5 1 0.50000000 0.24035200 0.00000000 1.0 V V6 1 0.50000000 0.75964800 0.50000000 1.0 V V7 1 0.75964800 0.50000000 0.75000000 1.0 Sn Sn8 1 0.25357800 0.25357800 0.62500000 1.0 Sn Sn9 1 0.25357800 0.74642200 0.87500000 1.0 Sn Sn10 1 0.74642200 0.25357800 0.37500000 1.0 Sn Sn11 1 0.74642200 0.74642200 0.12500000 1.0 O O12 1 0.01836200 0.26168800 0.25144800 1.0 O O13 1 0.01836200 0.73831200 0.24855200 1.0 O O14 1 0.26168800 0.01836200 0.99855200 1.0 O O15 1 0.26168800 0.98163800 0.50144800 1.0 O O16 1 0.26305300 0.48165600 0.01124400 1.0 O O17 1 0.26305300 0.51834400 0.48875600 1.0 O O18 1 0.48165600 0.26305300 0.23875600 1.0 O O19 1 0.48165600 0.73694700 0.26124400 1.0 O O20 1 0.51834400 0.26305300 0.76124400 1.0 O O21 1 0.51834400 0.73694700 0.73875600 1.0 O O22 1 0.73694700 0.51834400 0.51124400 1.0 O O23 1 0.73694700 0.48165600 0.98875600 1.0 O O24 1 0.73831200 0.01836200 0.00144800 1.0 O O25 1 0.73831200 0.98163800 0.49855200 1.0 O O26 1 0.98163800 0.26168800 0.74855200 1.0 O O27 1 0.98163800 0.73831200 0.75144800 1.0