# generated using pymatgen
data_Na8Bi5O14
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.55700600
_cell_length_b   9.16189986
_cell_length_c   9.21003676
_cell_angle_alpha   112.36636957
_cell_angle_beta   105.27947520
_cell_angle_gamma   100.77184345
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Na8Bi5O14
_chemical_formula_sum   'Na16 Bi10 O28'
_cell_volume   823.64398011
_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  0.67892000  0.01746300  0.44990600  1.0
  Na  Na1  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na2  1  0.67407600  0.18935100  0.19411600  1.0
  Na  Na3  1  0.37659700  0.17114700  0.30665300  1.0
  Na  Na4  1  0.01466700  0.10642400  0.38050700  1.0
  Na  Na5  1  0.40968300  0.27968100  0.69757900  1.0
  Na  Na6  1  0.46674300  0.37642400  0.11212100  1.0
  Na  Na7  1  0.14669400  0.43007600  0.56985100  1.0
  Na  Na8  1  0.50000000  0.50000000  0.50000000  1.0
  Na  Na9  1  0.85330600  0.56992400  0.43014900  1.0
  Na  Na10  1  0.53325700  0.62357600  0.88787900  1.0
  Na  Na11  1  0.59031700  0.72031900  0.30242100  1.0
  Na  Na12  1  0.98533300  0.89357600  0.61949300  1.0
  Na  Na13  1  0.62340300  0.82885300  0.69334700  1.0
  Na  Na14  1  0.32592400  0.81064900  0.80588400  1.0
  Na  Na15  1  0.32108000  0.98253700  0.55009400  1.0
  Bi  Bi16  1  0.71070000  0.13971500  0.84941200  1.0
  Bi  Bi17  1  0.08102100  0.20229400  0.77308500  1.0
  Bi  Bi18  1  0.76807200  0.34161300  0.60322800  1.0
  Bi  Bi19  1  0.11100800  0.31911800  0.18965800  1.0
  Bi  Bi20  1  0.80972500  0.46772100  0.03730700  1.0
  Bi  Bi21  1  0.19027500  0.53227900  0.96269300  1.0
  Bi  Bi22  1  0.88899200  0.68088200  0.81034200  1.0
  Bi  Bi23  1  0.23192800  0.65838700  0.39677200  1.0
  Bi  Bi24  1  0.91897900  0.79770600  0.22691500  1.0
  Bi  Bi25  1  0.28930000  0.86028500  0.15058800  1.0
  O  O26  1  0.52618000  0.97511100  0.79820500  1.0
  O  O27  1  0.84687800  0.04610500  0.74717900  1.0
  O  O28  1  0.57753000  0.16821000  0.61590700  1.0
  O  O29  1  0.91390900  0.23059700  0.53689300  1.0
  O  O30  1  0.17936800  0.09772500  0.65416100  1.0
  O  O31  1  0.88373200  0.15262700  0.10650500  1.0
  O  O32  1  0.62185900  0.27894400  0.96433700  1.0
  O  O33  1  0.94139500  0.32136500  0.92856000  1.0
  O  O34  1  0.62666800  0.35173500  0.36769600  1.0
  O  O35  1  0.20422300  0.21126500  0.05539600  1.0
  O  O36  1  0.24733100  0.30048000  0.41769000  1.0
  O  O37  1  0.99488600  0.55716800  0.71030900  1.0
  O  O38  1  0.69207700  0.50846600  0.77972200  1.0
  O  O39  1  0.28776400  0.40645200  0.84126100  1.0
  O  O40  1  0.71223600  0.59354800  0.15873900  1.0
  O  O41  1  0.30792300  0.49153400  0.22027800  1.0
  O  O42  1  0.00511400  0.44283200  0.28969100  1.0
  O  O43  1  0.75266900  0.69952000  0.58231000  1.0
  O  O44  1  0.79577700  0.78873500  0.94460400  1.0
  O  O45  1  0.37333200  0.64826500  0.63230400  1.0
  O  O46  1  0.05860500  0.67863500  0.07144000  1.0
  O  O47  1  0.37814100  0.72105600  0.03566300  1.0
  O  O48  1  0.11626800  0.84737300  0.89349500  1.0
  O  O49  1  0.82063200  0.90227500  0.34583900  1.0
  O  O50  1  0.08609100  0.76940300  0.46310700  1.0
  O  O51  1  0.42247000  0.83179000  0.38409300  1.0
  O  O52  1  0.15312200  0.95389500  0.25282100  1.0
  O  O53  1  0.47382000  0.02488900  0.20179500  1.0