# generated using pymatgen
data_Li2NbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.18395605
_cell_length_b   5.18395605
_cell_length_c   5.20499426
_cell_angle_alpha   78.78613817
_cell_angle_beta   78.78613817
_cell_angle_gamma   117.38668261
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbO3
_chemical_formula_sum   'Li4 Nb2 O6'
_cell_volume   115.17269347
_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  0.73710800  0.26289200  0.75000000  1.0
  Li  Li1  1  0.41992400  0.58007600  0.75000000  1.0
  Li  Li2  1  0.58007600  0.41992400  0.25000000  1.0
  Li  Li3  1  0.26289200  0.73710800  0.25000000  1.0
  Nb  Nb4  1  0.08427700  0.91572300  0.75000000  1.0
  Nb  Nb5  1  0.91572300  0.08427700  0.25000000  1.0
  O  O6  1  0.84024800  0.67906700  0.50377600  1.0
  O  O7  1  0.67906700  0.84024800  0.00377600  1.0
  O  O8  1  0.00000000  0.50000000  0.00000000  1.0
  O  O9  1  0.32093300  0.15975200  0.99622400  1.0
  O  O10  1  0.50000000  0.00000000  0.50000000  1.0
  O  O11  1  0.15975200  0.32093300  0.49622400  1.0