# generated using pymatgen
data_Ba2Ta15O32
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.86492300
_cell_length_b   7.86591026
_cell_length_c   12.81362553
_cell_angle_alpha   72.15550196
_cell_angle_beta   72.13939897
_cell_angle_gamma   60.03127636
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba2Ta15O32
_chemical_formula_sum   'Ba2 Ta15 O32'
_cell_volume   642.24332403
_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
  Ba  Ba0  1  0.85064900  0.87429600  0.41806500  1.0
  Ba  Ba1  1  0.14253400  0.14970800  0.58193500  1.0
  Ta  Ta2  1  0.42560000  0.30607900  0.29690300  1.0
  Ta  Ta3  1  0.97062800  0.42746400  0.29765100  1.0
  Ta  Ta4  1  0.30446400  0.97077900  0.29796300  1.0
  Ta  Ta5  1  0.57328500  0.69519200  0.70251800  1.0
  Ta  Ta6  1  0.02858600  0.57502700  0.70236800  1.0
  Ta  Ta7  1  0.69596500  0.02959600  0.70259100  1.0
  Ta  Ta8  1  0.49975100  0.50057800  0.49999800  1.0
  Ta  Ta9  1  0.94447200  0.18306400  0.09723900  1.0
  Ta  Ta10  1  0.77524400  0.94440500  0.09729500  1.0
  Ta  Ta11  1  0.18283600  0.77550200  0.09730700  1.0
  Ta  Ta12  1  0.05575500  0.81702500  0.90273500  1.0
  Ta  Ta13  1  0.22479000  0.05558400  0.90271700  1.0
  Ta  Ta14  1  0.81711100  0.22474900  0.90271100  1.0
  Ta  Ta15  1  0.63878000  0.63873900  0.08417000  1.0
  Ta  Ta16  1  0.36150000  0.36124100  0.91583000  1.0
  O  O17  1  0.57182400  0.16655500  0.00063800  1.0
  O  O18  1  0.26098900  0.57185600  0.00058300  1.0
  O  O19  1  0.16655800  0.26105200  0.00061100  1.0
  O  O20  1  0.42819200  0.83335400  0.99943900  1.0
  O  O21  1  0.73896900  0.42817700  0.99941300  1.0
  O  O22  1  0.83352500  0.73899400  0.99931600  1.0
  O  O23  1  0.54292300  0.31612500  0.40470500  1.0
  O  O24  1  0.73518500  0.54297600  0.40474200  1.0
  O  O25  1  0.31722900  0.73516000  0.40462700  1.0
  O  O26  1  0.45728300  0.68280500  0.59528000  1.0
  O  O27  1  0.26424800  0.45646900  0.59542800  1.0
  O  O28  1  0.68287200  0.26453000  0.59521700  1.0
  O  O29  1  0.44082300  0.03209800  0.37943600  1.0
  O  O30  1  0.14808100  0.44081100  0.37948100  1.0
  O  O31  1  0.03159700  0.14848400  0.37931800  1.0
  O  O32  1  0.55905400  0.96863400  0.62059700  1.0
  O  O33  1  0.85188500  0.55942700  0.62064500  1.0
  O  O34  1  0.96799900  0.85223000  0.62050900  1.0
  O  O35  1  0.69732800  0.13645700  0.20575900  1.0
  O  O36  1  0.96050800  0.69738600  0.20562600  1.0
  O  O37  1  0.13632900  0.96076000  0.20571600  1.0
  O  O38  1  0.30282300  0.86364300  0.79432600  1.0
  O  O39  1  0.03948200  0.30276300  0.79417400  1.0
  O  O40  1  0.86353400  0.03958800  0.79439800  1.0
  O  O41  1  0.84124000  0.42801200  0.18772200  1.0
  O  O42  1  0.54292500  0.84123400  0.18774600  1.0
  O  O43  1  0.42808600  0.54344400  0.18754400  1.0
  O  O44  1  0.15888600  0.57194800  0.81236600  1.0
  O  O45  1  0.45692500  0.15880800  0.81232600  1.0
  O  O46  1  0.57192400  0.45688600  0.81229300  1.0
  O  O47  1  0.26224700  0.26230300  0.21340000  1.0
  O  O48  1  0.73757700  0.73800700  0.78659300  1.0