# generated using pymatgen
data_Li7Nb8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.25922900
_cell_length_b   9.10118843
_cell_length_c   9.88556430
_cell_angle_alpha   107.94952497
_cell_angle_beta   90.00784186
_cell_angle_gamma   90.04972751
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Li7Nb8O24
_chemical_formula_sum   'Li7 Nb8 O24'
_cell_volume   450.14445187
_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  0.00134600  0.14496900  0.43495800  1.0
  Li  Li1  1  0.00275500  0.64776200  0.93945900  1.0
  Li  Li2  1  0.99946900  0.36077300  0.08834400  1.0
  Li  Li3  1  0.49854000  0.64645900  0.44062300  1.0
  Li  Li4  1  0.00294600  0.89417600  0.68986000  1.0
  Li  Li5  1  0.49817900  0.39821700  0.68737400  1.0
  Li  Li6  1  0.49929900  0.89718200  0.19068300  1.0
  Nb  Nb7  1  0.99914100  0.50585100  0.51900700  1.0
  Nb  Nb8  1  0.49840400  0.00746800  0.52145400  1.0
  Nb  Nb9  1  0.50013600  0.50843300  0.02452300  1.0
  Nb  Nb10  1  0.99831200  0.75560400  0.27450800  1.0
  Nb  Nb11  1  0.00123400  0.00753400  0.02700400  1.0
  Nb  Nb12  1  0.50021500  0.25965800  0.27249500  1.0
  Nb  Nb13  1  0.49887100  0.75904800  0.77046600  1.0
  Nb  Nb14  1  0.99595400  0.25635000  0.76562800  1.0
  O  O15  1  0.69117300  0.18805300  0.62026900  1.0
  O  O16  1  0.80261700  0.43325300  0.87385000  1.0
  O  O17  1  0.91181300  0.12470200  0.87451000  1.0
  O  O18  1  0.69387400  0.68868400  0.12035100  1.0
  O  O19  1  0.62298300  0.37418200  0.12415900  1.0
  O  O20  1  0.80543900  0.93593000  0.37037900  1.0
  O  O21  1  0.68934000  0.06275000  0.12758200  1.0
  O  O22  1  0.87492000  0.62476700  0.37583900  1.0
  O  O23  1  0.19031600  0.18740500  0.12579700  1.0
  O  O24  1  0.81186000  0.31368700  0.37593300  1.0
  O  O25  1  0.31107100  0.43745600  0.37457500  1.0
  O  O26  1  0.62246600  0.87057700  0.62000600  1.0
  O  O27  1  0.37782600  0.11828000  0.36949000  1.0
  O  O28  1  0.68592800  0.56316700  0.62109000  1.0
  O  O29  1  0.19667900  0.68445900  0.61762900  1.0
  O  O30  1  0.81167800  0.81795100  0.87248800  1.0
  O  O31  1  0.12447000  0.36772100  0.61809300  1.0
  O  O32  1  0.28924700  0.92298500  0.86770800  1.0
  O  O33  1  0.18011900  0.06256500  0.61669300  1.0
  O  O34  1  0.38169000  0.61805000  0.86978500  1.0
  O  O35  1  0.30577300  0.32932600  0.86832900  1.0
  O  O36  1  0.12691000  0.86737900  0.12046700  1.0
  O  O37  1  0.17887800  0.56350600  0.11770200  1.0
  O  O38  1  0.31812900  0.81322900  0.36954100  1.0