# generated using pymatgen
data_Na8Nb5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.82558200
_cell_length_b   8.66597442
_cell_length_c   8.75468895
_cell_angle_alpha   112.85615936
_cell_angle_beta   104.23407506
_cell_angle_gamma   100.44776830
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8Nb5O14
_chemical_formula_sum   'Na16 Nb10 O28'
_cell_volume   697.46462069
_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
  Na  Na0  1  0.68297600  0.02014600  0.45921400  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.68676900  0.19624100  0.20696200  1.0
  Na  Na3  1  0.36697900  0.17547500  0.30501100  1.0
  Na  Na4  1  0.01936000  0.11627000  0.37055100  1.0
  Na  Na5  1  0.42122700  0.29622900  0.70371100  1.0
  Na  Na6  1  0.48203900  0.38848500  0.10684400  1.0
  Na  Na7  1  0.13523700  0.42814300  0.56775600  1.0
  Na  Na8  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na9  1  0.86476300  0.57185700  0.43224400  1.0
  Na  Na10  1  0.51796100  0.61151500  0.89315600  1.0
  Na  Na11  1  0.57877300  0.70377100  0.29628900  1.0
  Na  Na12  1  0.98064000  0.88373000  0.62944900  1.0
  Na  Na13  1  0.63302100  0.82452500  0.69498900  1.0
  Na  Na14  1  0.31323100  0.80375900  0.79303800  1.0
  Na  Na15  1  0.31702400  0.97985400  0.54078600  1.0
  Nb  Nb16  1  0.70549600  0.14192100  0.85253200  1.0
  Nb  Nb17  1  0.08504600  0.20944700  0.78015300  1.0
  Nb  Nb18  1  0.77383200  0.35689000  0.62520800  1.0
  Nb  Nb19  1  0.09923500  0.34451400  0.16937300  1.0
  Nb  Nb20  1  0.85988000  0.47120300  0.03199800  1.0
  Nb  Nb21  1  0.14012000  0.52879700  0.96800200  1.0
  Nb  Nb22  1  0.90076500  0.65548600  0.83062700  1.0
  Nb  Nb23  1  0.22616800  0.64311000  0.37479200  1.0
  Nb  Nb24  1  0.91495400  0.79055300  0.21984700  1.0
  Nb  Nb25  1  0.29450400  0.85807900  0.14746800  1.0
  O  O26  1  0.53203600  0.98482900  0.80759900  1.0
  O  O27  1  0.85980100  0.05861700  0.75536400  1.0
  O  O28  1  0.59217400  0.17883500  0.61848300  1.0
  O  O29  1  0.91016000  0.23514600  0.55745100  1.0
  O  O30  1  0.17734300  0.10644200  0.67104200  1.0
  O  O31  1  0.88728500  0.16488200  0.09703000  1.0
  O  O32  1  0.64419900  0.28661500  0.96814700  1.0
  O  O33  1  0.93336300  0.32708300  0.88191000  1.0
  O  O34  1  0.63879900  0.35453500  0.39358700  1.0
  O  O35  1  0.19883000  0.22181100  0.03431400  1.0
  O  O36  1  0.23503600  0.31261500  0.39826600  1.0
  O  O37  1  0.99355900  0.52641400  0.69514400  1.0
  O  O38  1  0.67642000  0.47315000  0.76369200  1.0
  O  O39  1  0.25468400  0.39554200  0.84493100  1.0
  O  O40  1  0.74531600  0.60445800  0.15506900  1.0
  O  O41  1  0.32358000  0.52685000  0.23630800  1.0
  O  O42  1  0.00644100  0.47358600  0.30485600  1.0
  O  O43  1  0.76496400  0.68738500  0.60173400  1.0
  O  O44  1  0.80117000  0.77818900  0.96568600  1.0
  O  O45  1  0.36120100  0.64546500  0.60641300  1.0
  O  O46  1  0.06663700  0.67291700  0.11809000  1.0
  O  O47  1  0.35580100  0.71338500  0.03185300  1.0
  O  O48  1  0.11271500  0.83511800  0.90297000  1.0
  O  O49  1  0.82265700  0.89355800  0.32895800  1.0
  O  O50  1  0.08984000  0.76485400  0.44254900  1.0
  O  O51  1  0.40782600  0.82116500  0.38151700  1.0
  O  O52  1  0.14019900  0.94138300  0.24463600  1.0
  O  O53  1  0.46796400  0.01517100  0.19240100  1.0