# generated using pymatgen
data_Li3Ti6Zn3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.47041300
_cell_length_b   8.47176100
_cell_length_c   8.47411948
_cell_angle_alpha   89.92916895
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li3Ti6Zn3O16
_chemical_formula_sum   'Li6 Ti12 Zn6 O32'
_cell_volume   608.09653994
_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  0.62496000  0.12529900  0.62450300  1.0
  Li  Li1  1  0.12496000  0.87470100  0.37549700  1.0
  Li  Li2  1  0.50208500  0.74803600  0.49824700  1.0
  Li  Li3  1  0.37527600  0.62516500  0.87496600  1.0
  Li  Li4  1  0.87527600  0.37483500  0.12503400  1.0
  Li  Li5  1  0.00208500  0.25196400  0.50175300  1.0
  Ti  Ti6  1  0.86956400  0.13084000  0.87223800  1.0
  Ti  Ti7  1  0.11887800  0.12608600  0.13556500  1.0
  Ti  Ti8  1  0.37321500  0.11506800  0.38322000  1.0
  Ti  Ti9  1  0.87321500  0.88493200  0.61678000  1.0
  Ti  Ti10  1  0.61887800  0.87391400  0.86443500  1.0
  Ti  Ti11  1  0.36956400  0.86916000  0.12776200  1.0
  Ti  Ti12  1  0.13366600  0.62822600  0.62353300  1.0
  Ti  Ti13  1  0.87784400  0.62035600  0.37047400  1.0
  Ti  Ti14  1  0.62475400  0.61970400  0.12284500  1.0
  Ti  Ti15  1  0.12475400  0.38029600  0.87715500  1.0
  Ti  Ti16  1  0.37784400  0.37964400  0.62952600  1.0
  Ti  Ti17  1  0.63366600  0.37177400  0.37646700  1.0
  Zn  Zn18  1  0.49912000  0.24905800  0.00143000  1.0
  Zn  Zn19  1  0.24785700  0.00059300  0.75072900  1.0
  Zn  Zn20  1  0.74785700  0.99940700  0.24927100  1.0
  Zn  Zn21  1  0.99912000  0.75094200  0.99857000  1.0
  Zn  Zn22  1  0.75073900  0.50223000  0.74778700  1.0
  Zn  Zn23  1  0.25073900  0.49777000  0.25221300  1.0
  O  O24  1  0.60901900  0.14324000  0.37243200  1.0
  O  O25  1  0.37280800  0.13891800  0.60719900  1.0
  O  O26  1  0.11293200  0.13684900  0.88707100  1.0
  O  O27  1  0.14267800  0.12674600  0.35559100  1.0
  O  O28  1  0.89258200  0.12202300  0.11010800  1.0
  O  O29  1  0.36275500  0.11346900  0.13625600  1.0
  O  O30  1  0.64227400  0.11049900  0.87812000  1.0
  O  O31  1  0.87696800  0.10505900  0.64233300  1.0
  O  O32  1  0.37696800  0.89494100  0.35766700  1.0
  O  O33  1  0.14227400  0.88950100  0.12188000  1.0
  O  O34  1  0.86275500  0.88653100  0.86374400  1.0
  O  O35  1  0.39258200  0.87797700  0.88989200  1.0
  O  O36  1  0.64267800  0.87325400  0.64440900  1.0
  O  O37  1  0.61293200  0.86315100  0.11292900  1.0
  O  O38  1  0.87280800  0.86108200  0.39280100  1.0
  O  O39  1  0.10901900  0.85676000  0.62756800  1.0
  O  O40  1  0.38848100  0.64194900  0.12763000  1.0
  O  O41  1  0.62750500  0.63984000  0.89283400  1.0
  O  O42  1  0.88756700  0.63787900  0.61245000  1.0
  O  O43  1  0.86123100  0.62739900  0.14219600  1.0
  O  O44  1  0.10759700  0.62355600  0.38911300  1.0
  O  O45  1  0.63833900  0.61094100  0.36119500  1.0
  O  O46  1  0.35585100  0.60809300  0.62367600  1.0
  O  O47  1  0.12344700  0.60796500  0.86160700  1.0
  O  O48  1  0.62344700  0.39203500  0.13839300  1.0
  O  O49  1  0.85585100  0.39190700  0.37632400  1.0
  O  O50  1  0.13833900  0.38905900  0.63880500  1.0
  O  O51  1  0.60759700  0.37644400  0.61088700  1.0
  O  O52  1  0.36123100  0.37260100  0.85780400  1.0
  O  O53  1  0.38756700  0.36212100  0.38755000  1.0
  O  O54  1  0.12750500  0.36016000  0.10716600  1.0
  O  O55  1  0.88848100  0.35805100  0.87237000  1.0