# generated using pymatgen
data_Li2NbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.03622030
_cell_length_b   3.03622030
_cell_length_c   8.11064500
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   120.00000658
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li2NbO3
_chemical_formula_sum   'Li2 Nb1 O3'
_cell_volume   64.75190585
_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  0.33333300  0.66666700  0.60515300  1
  Li  Li1  1  0.66666700  0.33333300  0.39484700  1
  Nb  Nb2  1  0.00000000  0.00000000  0.00000000  1
  O  O3  1  0.33333300  0.66666700  0.14631400  1
  O  O4  1  0.66666700  0.33333300  0.85368600  1
  O  O5  1  0.00000000  0.00000000  0.50000000  1
