# generated using pymatgen
data_LiNb8O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.98426300
_cell_length_b   9.41469100
_cell_length_c   10.39444700
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   LiNb8O14
_chemical_formula_sum   'Li2 Nb16 O28'
_cell_volume   585.62300893
_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  0.50000000  0.00000000  0.50000000  1.0
  Li  Li1  1  0.50000000  0.50000000  0.00000000  1.0
  Nb  Nb2  1  0.00000000  0.11426200  0.66049200  1.0
  Nb  Nb3  1  0.50000000  0.11958300  0.16682800  1.0
  Nb  Nb4  1  0.26488500  0.12749000  0.92317400  1.0
  Nb  Nb5  1  0.73511500  0.12749000  0.92317400  1.0
  Nb  Nb6  1  0.26488500  0.37251000  0.42317400  1.0
  Nb  Nb7  1  0.73511500  0.37251000  0.42317400  1.0
  Nb  Nb8  1  0.50000000  0.38041700  0.66682800  1.0
  Nb  Nb9  1  0.00000000  0.38573800  0.16049200  1.0
  Nb  Nb10  1  0.00000000  0.61426200  0.83950800  1.0
  Nb  Nb11  1  0.50000000  0.61958300  0.33317200  1.0
  Nb  Nb12  1  0.26488500  0.62749000  0.57682600  1.0
  Nb  Nb13  1  0.73511500  0.62749000  0.57682600  1.0
  Nb  Nb14  1  0.26488500  0.87251000  0.07682600  1.0
  Nb  Nb15  1  0.73511500  0.87251000  0.07682600  1.0
  Nb  Nb16  1  0.50000000  0.88041700  0.83317200  1.0
  Nb  Nb17  1  0.00000000  0.88573800  0.33950800  1.0
  O  O18  1  0.00000000  0.00000000  0.00000000  1.0
  O  O19  1  0.00000000  0.00000000  0.50000000  1.0
  O  O20  1  0.24985700  0.00488400  0.74825600  1.0
  O  O21  1  0.75014300  0.00488400  0.74825600  1.0
  O  O22  1  0.00000000  0.23465800  0.82211200  1.0
  O  O23  1  0.50000000  0.24169000  0.34512600  1.0
  O  O24  1  0.24888000  0.24519900  0.58908100  1.0
  O  O25  1  0.75112000  0.24519900  0.58908100  1.0
  O  O26  1  0.24888000  0.25480100  0.08908100  1.0
  O  O27  1  0.75112000  0.25480100  0.08908100  1.0
  O  O28  1  0.50000000  0.25831000  0.84512600  1.0
  O  O29  1  0.00000000  0.26534200  0.32211200  1.0
  O  O30  1  0.75014300  0.49511600  0.24825600  1.0
  O  O31  1  0.24985700  0.49511600  0.24825600  1.0
  O  O32  1  0.00000000  0.50000000  0.50000000  1.0
  O  O33  1  0.00000000  0.50000000  0.00000000  1.0
  O  O34  1  0.24985700  0.50488400  0.75174400  1.0
  O  O35  1  0.75014300  0.50488400  0.75174400  1.0
  O  O36  1  0.00000000  0.73465800  0.67788800  1.0
  O  O37  1  0.50000000  0.74169000  0.15487400  1.0
  O  O38  1  0.24888000  0.74519900  0.91091900  1.0
  O  O39  1  0.75112000  0.74519900  0.91091900  1.0
  O  O40  1  0.24888000  0.75480100  0.41091900  1.0
  O  O41  1  0.75112000  0.75480100  0.41091900  1.0
  O  O42  1  0.50000000  0.75831000  0.65487400  1.0
  O  O43  1  0.00000000  0.76534200  0.17788800  1.0
  O  O44  1  0.24985700  0.99511600  0.25174400  1.0
  O  O45  1  0.75014300  0.99511600  0.25174400  1.0