# generated using pymatgen data_Na7Ti16O32 _symmetry_space_group_name_H-M 'P 1' _cell_length_a 10.63288930 _cell_length_b 10.63288930 _cell_length_c 10.63288930 _cell_angle_alpha 131.83299123 _cell_angle_beta 131.83299123 _cell_angle_gamma 70.49292732 _symmetry_Int_Tables_number 1 _chemical_formula_structural Na7Ti16O32 _chemical_formula_sum 'Na7 Ti16 O32' _cell_volume 653.92597817 _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 Na Na0 1 0.00000000 0.00000000 0.00000000 1.0 Na Na1 1 0.37390900 0.37390900 0.49952800 1.0 Na Na2 1 0.87438100 0.87438100 0.50047200 1.0 Na Na3 1 0.75000000 0.25000000 0.50000000 1.0 Na Na4 1 0.25000000 0.75000000 0.50000000 1.0 Na Na5 1 0.62609100 0.12561900 0.00000000 1.0 Na Na6 1 0.12561900 0.62609100 0.00000000 1.0 Ti Ti7 1 0.06917000 0.31531100 0.50764200 1.0 Ti Ti8 1 0.56152800 0.80766900 0.49235800 1.0 Ti Ti9 1 0.80766900 0.56152800 0.49235800 1.0 Ti Ti10 1 0.31531100 0.06917000 0.50764200 1.0 Ti Ti11 1 0.19233100 0.68468900 0.75385900 1.0 Ti Ti12 1 0.93083000 0.43847200 0.24614100 1.0 Ti Ti13 1 0.68468900 0.19233100 0.75385900 1.0 Ti Ti14 1 0.43847200 0.93083000 0.24614100 1.0 Ti Ti15 1 0.81025300 0.56205700 0.00000000 1.0 Ti Ti16 1 0.06220500 0.31127300 0.00000000 1.0 Ti Ti17 1 0.31127300 0.06220500 0.00000000 1.0 Ti Ti18 1 0.56205700 0.81025300 0.00000000 1.0 Ti Ti19 1 0.43794300 0.43794300 0.24819600 1.0 Ti Ti20 1 0.93779500 0.93779500 0.24906800 1.0 Ti Ti21 1 0.18974700 0.18974700 0.75180400 1.0 Ti Ti22 1 0.68872700 0.68872700 0.75093200 1.0 O O23 1 0.33827500 0.84019800 0.28531300 1.0 O O24 1 0.84019800 0.33827500 0.28531300 1.0 O O25 1 0.05296200 0.55488500 0.71468700 1.0 O O26 1 0.55488500 0.05296200 0.71468700 1.0 O O27 1 0.44511500 0.15980200 0.49807700 1.0 O O28 1 0.94703800 0.66172500 0.50192300 1.0 O O29 1 0.66172500 0.94703800 0.50192300 1.0 O O30 1 0.15980200 0.44511500 0.49807700 1.0 O O31 1 0.21553300 0.92681300 0.00000000 1.0 O O32 1 0.42881800 0.71264400 0.00000000 1.0 O O33 1 0.71264400 0.42881800 0.00000000 1.0 O O34 1 0.92681300 0.21553300 0.00000000 1.0 O O35 1 0.31891600 0.81883700 0.78296900 1.0 O O36 1 0.53594700 0.03586800 0.21703100 1.0 O O37 1 0.03586800 0.53594700 0.21703100 1.0 O O38 1 0.81883700 0.31891600 0.78296900 1.0 O O39 1 0.58889600 0.58889600 0.78134200 1.0 O O40 1 0.80755400 0.80755400 0.21865800 1.0 O O41 1 0.08776900 0.08776900 0.78232900 1.0 O O42 1 0.30544000 0.30544000 0.21767100 1.0 O O43 1 0.41110400 0.19244600 0.00000000 1.0 O O44 1 0.91223100 0.69456000 0.00000000 1.0 O O45 1 0.19244600 0.41110400 0.00000000 1.0 O O46 1 0.69456000 0.91223100 0.00000000 1.0 O O47 1 0.46405300 0.68108400 0.49992100 1.0 O O48 1 0.18116300 0.96413200 0.50007900 1.0 O O49 1 0.68108400 0.46405300 0.49992100 1.0 O O50 1 0.96413200 0.18116300 0.50007900 1.0 O O51 1 0.57118200 0.57118200 0.28382600 1.0 O O52 1 0.28735600 0.28735600 0.71617400 1.0 O O53 1 0.78446700 0.78446700 0.71128000 1.0 O O54 1 0.07318700 0.07318700 0.28872000 1.0