# generated using pymatgen
data_BaTi8O16
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   10.47242178
_cell_length_b   10.47242178
_cell_length_c   14.32088778
_cell_angle_alpha   48.75949055
_cell_angle_beta   48.75949055
_cell_angle_gamma   33.05080486
_symmetry_Int_Tables_number   1
_chemical_formula_structural   BaTi8O16
_chemical_formula_sum   'Ba2 Ti16 O32'
_cell_volume   621.93039094
_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
  Ba  Ba0  1  0.98065400  0.01934600  0.50000000  1.0
  Ba  Ba1  1  0.72933700  0.27066300  0.00000000  1.0
  Ti  Ti2  1  0.33804300  0.84075200  0.67059200  1.0
  Ti  Ti3  1  0.84401800  0.34142700  0.65942500  1.0
  Ti  Ti4  1  0.41174000  0.41018200  0.82808300  1.0
  Ti  Ti5  1  0.90630700  0.90851800  0.84159700  1.0
  Ti  Ti6  1  0.48423900  0.98183300  0.85576600  1.0
  Ti  Ti7  1  0.99267800  0.49429500  0.85041300  1.0
  Ti  Ti8  1  0.73232000  0.73409500  0.35529700  1.0
  Ti  Ti9  1  0.24423400  0.24182400  0.35094500  1.0
  Ti  Ti10  1  0.75817600  0.75576600  0.64905500  1.0
  Ti  Ti11  1  0.26590500  0.26768000  0.64470300  1.0
  Ti  Ti12  1  0.01816700  0.51576100  0.14423400  1.0
  Ti  Ti13  1  0.50570500  0.00732200  0.14958700  1.0
  Ti  Ti14  1  0.09148200  0.09369300  0.15840300  1.0
  Ti  Ti15  1  0.58981800  0.58826000  0.17191700  1.0
  Ti  Ti16  1  0.15924800  0.66195700  0.32940800  1.0
  Ti  Ti17  1  0.65857300  0.15598200  0.34057500  1.0
  O  O18  1  0.53193500  0.52464000  0.79316000  1.0
  O  O19  1  0.02208300  0.03275800  0.79571500  1.0
  O  O20  1  0.11373300  0.60292300  0.95887100  1.0
  O  O21  1  0.60738000  0.11561100  0.96030800  1.0
  O  O22  1  0.14175700  0.13505800  0.53965800  1.0
  O  O23  1  0.63721100  0.64596400  0.54109600  1.0
  O  O24  1  0.72678000  0.21810800  0.70415300  1.0
  O  O25  1  0.21749200  0.72593700  0.70721000  1.0
  O  O26  1  0.31104200  0.29982600  0.84839900  1.0
  O  O27  1  0.80385600  0.81258800  0.84379700  1.0
  O  O28  1  0.05090100  0.56037600  0.34799100  1.0
  O  O29  1  0.56296100  0.05301900  0.34405500  1.0
  O  O30  1  0.17513600  0.18254900  0.84002600  1.0
  O  O31  1  0.68112600  0.67164200  0.84110600  1.0
  O  O32  1  0.93244400  0.42414900  0.34039600  1.0
  O  O33  1  0.42157100  0.93170800  0.34082500  1.0
  O  O34  1  0.57585100  0.06755600  0.65960400  1.0
  O  O35  1  0.06829200  0.57842900  0.65917500  1.0
  O  O36  1  0.32835800  0.31887400  0.15889400  1.0
  O  O37  1  0.81745100  0.82486400  0.15997400  1.0
  O  O38  1  0.43962400  0.94909900  0.65200900  1.0
  O  O39  1  0.94698100  0.43703900  0.65594500  1.0
  O  O40  1  0.18741200  0.19614400  0.15620300  1.0
  O  O41  1  0.70017400  0.68895800  0.15160100  1.0
  O  O42  1  0.27406300  0.78250800  0.29279000  1.0
  O  O43  1  0.78189200  0.27322000  0.29584700  1.0
  O  O44  1  0.86494200  0.85824300  0.46034200  1.0
  O  O45  1  0.35403600  0.36278900  0.45890400  1.0
  O  O46  1  0.88438900  0.39262000  0.03969200  1.0
  O  O47  1  0.39707700  0.88626700  0.04112900  1.0
  O  O48  1  0.96724200  0.97791700  0.20428500  1.0
  O  O49  1  0.47536000  0.46806500  0.20684000  1.0