# generated using pymatgen
data_LiNbO3
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.54373600
_cell_length_b   5.54373600
_cell_length_c   5.54373555
_cell_angle_alpha   56.75262760
_cell_angle_beta   56.75262760
_cell_angle_gamma   56.75263102
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNbO3
_chemical_formula_sum   'Li2 Nb2 O6'
_cell_volume   111.44215868
_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  0.25000000  0.25000000  0.25000000  1.0
  Li  Li1  1  0.75000000  0.75000000  0.75000000  1.0
  Nb  Nb2  1  0.50000000  0.50000000  0.50000000  1.0
  Nb  Nb3  1  0.00000000  0.00000000  0.00000000  1.0
  O  O4  1  0.12963000  0.37037000  0.75000000  1.0
  O  O5  1  0.37037000  0.75000000  0.12963000  1.0
  O  O6  1  0.87037000  0.62963000  0.25000000  1.0
  O  O7  1  0.25000000  0.87037000  0.62963000  1.0
  O  O8  1  0.62963000  0.25000000  0.87037000  1.0
  O  O9  1  0.75000000  0.12963000  0.37037000  1.0