# generated using pymatgen data_Li2Ni3SnO8 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.84365416 _cell_length_b 5.84365416 _cell_length_c 9.53811300 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 120.00000181 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ni3SnO8 _chemical_formula_sum 'Li4 Ni6 Sn2 O16' _cell_volume 282.07337714 _cell_formula_units_Z 2 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 0.33333300 0.66666700 0.89102900 1.0 Li Li1 1 0.00000000 0.00000000 0.99518900 1.0 Li Li2 1 0.00000000 0.00000000 0.49518900 1.0 Li Li3 1 0.66666700 0.33333300 0.39102900 1.0 Ni Ni4 1 0.16977800 0.83022200 0.21504900 1.0 Ni Ni5 1 0.16977800 0.33955500 0.21504900 1.0 Ni Ni6 1 0.66044500 0.83022200 0.21504900 1.0 Ni Ni7 1 0.33955500 0.16977800 0.71504900 1.0 Ni Ni8 1 0.83022200 0.66044500 0.71504900 1.0 Ni Ni9 1 0.83022200 0.16977800 0.71504900 1.0 Sn Sn10 1 0.33333300 0.66666700 0.49308700 1.0 Sn Sn11 1 0.66666700 0.33333300 0.99308700 1.0 O O12 1 0.15859100 0.84140900 0.60140600 1.0 O O13 1 0.03365400 0.51682700 0.33523100 1.0 O O14 1 0.33333300 0.66666700 0.11165100 1.0 O O15 1 0.00000000 0.00000000 0.30517500 1.0 O O16 1 0.00000000 0.00000000 0.80517500 1.0 O O17 1 0.15859100 0.31718300 0.60140600 1.0 O O18 1 0.48317300 0.96634600 0.33523100 1.0 O O19 1 0.48317300 0.51682700 0.33523100 1.0 O O20 1 0.31718300 0.15859100 0.10140600 1.0 O O21 1 0.68281700 0.84140900 0.60140600 1.0 O O22 1 0.51682700 0.48317300 0.83523100 1.0 O O23 1 0.51682700 0.03365400 0.83523100 1.0 O O24 1 0.66666700 0.33333300 0.61165100 1.0 O O25 1 0.84140900 0.68281700 0.10140600 1.0 O O26 1 0.96634600 0.48317300 0.83523100 1.0 O O27 1 0.84140900 0.15859100 0.10140600 1.0