# generated using pymatgen
data_LiTi3Nb(CuO4)3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.45253100
_cell_length_b   6.47876873
_cell_length_c   6.52149671
_cell_angle_alpha   109.37127980
_cell_angle_beta   109.38043386
_cell_angle_gamma   109.28967143
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiTi3Nb(CuO4)3
_chemical_formula_sum   'Li1 Ti3 Nb1 Cu3 O12'
_cell_volume   210.82742888
_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  0.95418100  0.91354500  0.87596600  1.0
  Ti  Ti1  1  0.48216700  0.48283900  0.47597000  1.0
  Ti  Ti2  1  0.00356900  0.99238700  0.48113000  1.0
  Ti  Ti3  1  0.98684900  0.48649000  0.98165100  1.0
  Nb  Nb4  1  0.50374000  0.00080100  0.99472500  1.0
  Cu  Cu5  1  0.49920200  0.49778800  0.99643100  1.0
  Cu  Cu6  1  0.50360400  0.99828600  0.50079700  1.0
  Cu  Cu7  1  0.99801500  0.50284800  0.50048400  1.0
  O  O8  1  0.17900400  0.31094000  0.48959700  1.0
  O  O9  1  0.52188200  0.82099500  0.69566200  1.0
  O  O10  1  0.13179900  0.82186200  0.31244900  1.0
  O  O11  1  0.30940400  0.48858700  0.18001200  1.0
  O  O12  1  0.69182900  0.86797500  0.17919200  1.0
  O  O13  1  0.17230800  0.69644300  0.87148000  1.0
  O  O14  1  0.82160100  0.31343500  0.13151600  1.0
  O  O15  1  0.69655400  0.51612000  0.82088100  1.0
  O  O16  1  0.30104200  0.12554700  0.81890600  1.0
  O  O17  1  0.87537000  0.17972100  0.69856900  1.0
  O  O18  1  0.48921100  0.17879300  0.31159700  1.0
  O  O19  1  0.81766900  0.69359400  0.51098500  1.0