# generated using pymatgen data_Li2Ti3(BiO3)4 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 16.68345754 _cell_length_b 16.68345754 _cell_length_c 5.71900800 _cell_angle_alpha 90.00000000 _cell_angle_beta 90.00000000 _cell_angle_gamma 160.28982515 _symmetry_Int_Tables_number 1 _chemical_formula_structural Li2Ti3(BiO3)4 _chemical_formula_sum 'Li4 Ti6 Bi8 O24' _cell_volume 536.85970371 _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 0.92664400 0.56377700 0.22887100 1.0 Li Li1 1 0.56377700 0.92664400 0.77112900 1.0 Li Li2 1 0.42664400 0.06377700 0.27112900 1.0 Li Li3 1 0.06377700 0.42664400 0.72887100 1.0 Ti Ti4 1 0.36590500 0.60278300 0.97988100 1.0 Ti Ti5 1 0.01173100 0.01173100 0.50000000 1.0 Ti Ti6 1 0.60278300 0.36590500 0.02011900 1.0 Ti Ti7 1 0.10278300 0.86590500 0.47988100 1.0 Ti Ti8 1 0.86590500 0.10278300 0.52011900 1.0 Ti Ti9 1 0.51173100 0.51173100 0.00000000 1.0 Bi Bi10 1 0.31934500 0.74321800 0.37283600 1.0 Bi Bi11 1 0.93220100 0.05724200 0.03032100 1.0 Bi Bi12 1 0.05724200 0.93220100 0.96967900 1.0 Bi Bi13 1 0.43220100 0.55724200 0.46967900 1.0 Bi Bi14 1 0.24321800 0.81934500 0.87283600 1.0 Bi Bi15 1 0.81934500 0.24321800 0.12716400 1.0 Bi Bi16 1 0.55724200 0.43220100 0.53032100 1.0 Bi Bi17 1 0.74321800 0.31934500 0.62716400 1.0 O O18 1 0.01188100 0.52926200 0.26139400 1.0 O O19 1 0.45620700 0.57145200 0.91933000 1.0 O O20 1 0.33862700 0.09211700 0.22087200 1.0 O O21 1 0.59211700 0.83862700 0.72087200 1.0 O O22 1 0.75388800 0.78007300 0.24797500 1.0 O O23 1 0.83862700 0.59211700 0.27912800 1.0 O O24 1 0.09211700 0.33862700 0.77912800 1.0 O O25 1 0.07145200 0.95620700 0.41933000 1.0 O O26 1 0.86027700 0.65090000 0.75835100 1.0 O O27 1 0.65090000 0.86027700 0.24164900 1.0 O O28 1 0.57145200 0.45620700 0.08067000 1.0 O O29 1 0.33006000 0.68241200 0.02498500 1.0 O O30 1 0.51188100 0.02926200 0.23860600 1.0 O O31 1 0.36027700 0.15090000 0.74164900 1.0 O O32 1 0.78007300 0.75388800 0.75202500 1.0 O O33 1 0.18241200 0.83006000 0.52498500 1.0 O O34 1 0.25388800 0.28007300 0.25202500 1.0 O O35 1 0.83006000 0.18241200 0.47501500 1.0 O O36 1 0.52926200 0.01188100 0.73860600 1.0 O O37 1 0.95620700 0.07145200 0.58067000 1.0 O O38 1 0.15090000 0.36027700 0.25835100 1.0 O O39 1 0.02926200 0.51188100 0.76139400 1.0 O O40 1 0.28007300 0.25388800 0.74797500 1.0 O O41 1 0.68241200 0.33006000 0.97501500 1.0