# generated using pymatgen data_Li4Co3Ni3(SnO8)2 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 5.89070654 _cell_length_b 5.76676791 _cell_length_c 9.56641304 _cell_angle_alpha 89.99178296 _cell_angle_beta 92.15156397 _cell_angle_gamma 119.35649016 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li4Co3Ni3(SnO8)2 _chemical_formula_sum 'Li4 Co3 Ni3 Sn2 O16' _cell_volume 282.98123912 _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 0.31919500 0.65933000 0.89381100 1.0 Li Li1 1 0.00639200 0.00296700 0.99393400 1.0 Li Li2 1 0.00445600 0.00244600 0.49459100 1.0 Li Li3 1 0.66417500 0.33248000 0.39179600 1.0 Co Co4 1 0.17337400 0.83283500 0.21577400 1.0 Co Co5 1 0.17346500 0.34040400 0.21573700 1.0 Co Co6 1 0.33793800 0.16902500 0.71515800 1.0 Ni Ni7 1 0.66339600 0.83169000 0.21418800 1.0 Ni Ni8 1 0.82953900 0.66253500 0.71480800 1.0 Ni Ni9 1 0.82945100 0.16720000 0.71488100 1.0 Sn Sn10 1 0.33999300 0.67001400 0.49228400 1.0 Sn Sn11 1 0.66649000 0.33293400 0.99311900 1.0 O O12 1 0.17579900 0.85290500 0.60182500 1.0 O O13 1 0.03250800 0.51591600 0.32993100 1.0 O O14 1 0.29862600 0.64941100 0.11330400 1.0 O O15 1 0.03132000 0.01546100 0.30633000 1.0 O O16 1 0.01401800 0.00664500 0.80428200 1.0 O O17 1 0.17559700 0.32348000 0.60229800 1.0 O O18 1 0.46876100 0.96645900 0.33529100 1.0 O O19 1 0.46873500 0.50259600 0.33529500 1.0 O O20 1 0.32001700 0.15984700 0.10660000 1.0 O O21 1 0.69688000 0.84889200 0.59858900 1.0 O O22 1 0.49588700 0.47036600 0.83851800 1.0 O O23 1 0.49621700 0.02534200 0.83803300 1.0 O O24 1 0.65201800 0.32681000 0.61628300 1.0 O O25 1 0.85389100 0.68916100 0.09948000 1.0 O O26 1 0.95791300 0.47882700 0.83250800 1.0 O O27 1 0.85394600 0.16432000 0.09918700 1.0