# generated using pymatgen
data_Li4Ti2Ni3Sb3O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.13110629
_cell_length_b   9.71285220
_cell_length_c   10.54780711
_cell_angle_alpha   90.44063254
_cell_angle_beta   90.00009656
_cell_angle_gamma   90.00024389
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li4Ti2Ni3Sb3O16
_chemical_formula_sum   'Li8 Ti4 Ni6 Sb6 O32'
_cell_volume   628.10892115
_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  0.50000500  0.89056200  0.17355400  1.0
  Li  Li1  1  0.00000500  0.89050600  0.67352600  1.0
  Li  Li2  1  0.50000600  0.98450500  0.48417400  1.0
  Li  Li3  1  0.00000900  0.98450200  0.98413600  1.0
  Li  Li4  1  0.50000600  0.50419000  0.49163000  1.0
  Li  Li5  1  0.00000600  0.50419900  0.99163500  1.0
  Li  Li6  1  0.00000900  0.40348600  0.32436000  1.0
  Li  Li7  1  0.50000400  0.40347500  0.82436100  1.0
  Ti  Ti8  1  0.50000900  0.50405800  0.17786600  1.0
  Ti  Ti9  1  0.00001000  0.50403200  0.67784700  1.0
  Ti  Ti10  1  0.00000800  0.97328500  0.35975400  1.0
  Ti  Ti11  1  0.49999800  0.97325700  0.85971200  1.0
  Ni  Ni12  1  0.99997400  0.21421400  0.82790300  1.0
  Ni  Ni13  1  0.24350500  0.71233600  0.41885100  1.0
  Ni  Ni14  1  0.75652300  0.71233800  0.41885200  1.0
  Ni  Ni15  1  0.50003900  0.21422300  0.32790200  1.0
  Ni  Ni16  1  0.74359300  0.71235200  0.91884300  1.0
  Ni  Ni17  1  0.25647100  0.71233300  0.91884200  1.0
  Sb  Sb18  1  0.00001200  0.71572600  0.17486100  1.0
  Sb  Sb19  1  0.50001400  0.71569400  0.67486500  1.0
  Sb  Sb20  1  0.74634200  0.21594600  0.08192400  1.0
  Sb  Sb21  1  0.24633500  0.21593200  0.58193800  1.0
  Sb  Sb22  1  0.25367500  0.21594200  0.08192800  1.0
  Sb  Sb23  1  0.75367700  0.21592800  0.58193900  1.0
  O  O24  1  0.50000400  0.33777300  0.00858500  1.0
  O  O25  1  0.00000100  0.33771200  0.50854600  1.0
  O  O26  1  0.50001100  0.10154400  0.16205200  1.0
  O  O27  1  0.00000200  0.10156100  0.66202100  1.0
  O  O28  1  0.50001600  0.31686000  0.49667300  1.0
  O  O29  1  0.00000800  0.31683400  0.99663400  1.0
  O  O30  1  0.00003600  0.80095600  0.00557100  1.0
  O  O31  1  0.50002200  0.80093200  0.50560000  1.0
  O  O32  1  0.00000700  0.10236700  0.15563100  1.0
  O  O33  1  0.50000900  0.10233900  0.65560700  1.0
  O  O34  1  0.50001000  0.59041200  0.32711400  1.0
  O  O35  1  0.00001400  0.59039200  0.82709500  1.0
  O  O36  1  0.00002200  0.60580300  0.33280500  1.0
  O  O37  1  0.50003200  0.60581600  0.83280100  1.0
  O  O38  1  0.00001300  0.85116200  0.48710300  1.0
  O  O39  1  0.50001900  0.85117800  0.98709800  1.0
  O  O40  1  0.75275400  0.59346900  0.09279400  1.0
  O  O41  1  0.25272500  0.59344200  0.59280400  1.0
  O  O42  1  0.24727000  0.59346400  0.09279400  1.0
  O  O43  1  0.74729400  0.59343800  0.59280400  1.0
  O  O44  1  0.71910900  0.34461100  0.23258600  1.0
  O  O45  1  0.21904700  0.34454700  0.73258700  1.0
  O  O46  1  0.28092500  0.34460900  0.23259200  1.0
  O  O47  1  0.78095100  0.34454800  0.73258800  1.0
  O  O48  1  0.21487300  0.84652800  0.25951400  1.0
  O  O49  1  0.71488200  0.84650300  0.75948300  1.0
  O  O50  1  0.78514500  0.84652500  0.25951300  1.0
  O  O51  1  0.28513700  0.84649800  0.75948400  1.0
  O  O52  1  0.24854600  0.09271100  0.41958400  1.0
  O  O53  1  0.74858900  0.09270800  0.91957200  1.0
  O  O54  1  0.75147300  0.09271400  0.41958600  1.0
  O  O55  1  0.25142000  0.09271000  0.91957700  1.0