# generated using pymatgen
data_Li5Ti2Ni3O10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.10156400
_cell_length_b   5.13691077
_cell_length_c   7.73217113
_cell_angle_alpha   108.96293664
_cell_angle_beta   101.17082642
_cell_angle_gamma   100.73378463
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li5Ti2Ni3O10
_chemical_formula_sum   'Li5 Ti2 Ni3 O10'
_cell_volume   181.09539515
_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  0.21621000  0.50543500  0.39565100  1.0
  Li  Li1  1  0.40983400  0.50411300  0.79807000  1.0
  Li  Li2  1  0.50000000  0.00000000  0.50000000  1.0
  Li  Li3  1  0.59016600  0.49588700  0.20193000  1.0
  Li  Li4  1  0.78379000  0.49456500  0.60434900  1.0
  Ti  Ti5  1  0.10627200  0.02450500  0.69278900  1.0
  Ti  Ti6  1  0.89372800  0.97549500  0.30721100  1.0
  Ni  Ni7  1  0.00000000  0.50000000  0.00000000  1.0
  Ni  Ni8  1  0.69801700  0.99329000  0.90001500  1.0
  Ni  Ni9  1  0.30198300  0.00671000  0.09998500  1.0
  O  O10  1  0.04964400  0.23842800  0.84406500  1.0
  O  O11  1  0.32508500  0.75399200  0.94173300  1.0
  O  O12  1  0.13457200  0.78069400  0.54072300  1.0
  O  O13  1  0.22076600  0.25882200  0.22960700  1.0
  O  O14  1  0.43808100  0.23128000  0.65801800  1.0
  O  O15  1  0.56191900  0.76872000  0.34198300  1.0
  O  O16  1  0.77923400  0.74117800  0.77039300  1.0
  O  O17  1  0.86542800  0.21930600  0.45927700  1.0
  O  O18  1  0.67491500  0.24600800  0.05826700  1.0
  O  O19  1  0.95035600  0.76157200  0.15593600  1.0