# generated using pymatgen
data_Ba8Ta7O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.91210378
_cell_length_b   5.91210378
_cell_length_c   19.18489000
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   119.99999754
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ba8Ta7O24
_chemical_formula_sum   'Ba8 Ta7 O24'
_cell_volume   580.72972187
_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  0.66666700  0.33333300  0.24987000  1.0
  Ba  Ba1  1  0.66666700  0.33333300  0.85276400  1.0
  Ba  Ba2  1  0.33333300  0.66666700  0.98312600  1.0
  Ba  Ba3  1  0.33333300  0.66666700  0.50334500  1.0
  Ba  Ba4  1  0.66666700  0.33333300  0.63348400  1.0
  Ba  Ba5  1  0.00000000  0.00000000  0.13181200  1.0
  Ba  Ba6  1  0.00000000  0.00000000  0.75817400  1.0
  Ba  Ba7  1  0.00000000  0.00000000  0.36597800  1.0
  Ta  Ta8  1  0.66666700  0.33333300  0.06093400  1.0
  Ta  Ta9  1  0.33333300  0.66666700  0.18301400  1.0
  Ta  Ta10  1  0.33333300  0.66666700  0.31844800  1.0
  Ta  Ta11  1  0.33333300  0.66666700  0.69477800  1.0
  Ta  Ta12  1  0.66666700  0.33333300  0.43899600  1.0
  Ta  Ta13  1  0.00000000  0.00000000  0.56261400  1.0
  Ta  Ta14  1  0.00000000  0.00000000  0.93604400  1.0
  O  O15  1  0.49572600  0.50427400  0.74025500  1.0
  O  O16  1  0.33753700  0.16876900  0.00860800  1.0
  O  O17  1  0.33149500  0.16574800  0.49845600  1.0
  O  O18  1  0.50389000  0.49611000  0.12735700  1.0
  O  O19  1  0.50293100  0.49706900  0.37727900  1.0
  O  O20  1  0.50389000  0.00777900  0.12735700  1.0
  O  O21  1  0.50293100  0.00586300  0.37727900  1.0
  O  O22  1  0.49572600  0.99145100  0.74025500  1.0
  O  O23  1  0.65423100  0.82711600  0.25047700  1.0
  O  O24  1  0.99413700  0.49706900  0.37727900  1.0
  O  O25  1  0.99222100  0.49611000  0.12735700  1.0
  O  O26  1  0.83123100  0.16876900  0.00860800  1.0
  O  O27  1  0.83425200  0.16574800  0.49845600  1.0
  O  O28  1  0.67243400  0.83621700  0.61914600  1.0
  O  O29  1  0.68901100  0.84450500  0.88416500  1.0
  O  O30  1  0.00854900  0.50427400  0.74025500  1.0
  O  O31  1  0.16378300  0.32756600  0.61914600  1.0
  O  O32  1  0.83123100  0.66246300  0.00860800  1.0
  O  O33  1  0.83425200  0.66850500  0.49845600  1.0
  O  O34  1  0.15549500  0.31098900  0.88416500  1.0
  O  O35  1  0.17288400  0.34576900  0.25047700  1.0
  O  O36  1  0.15549500  0.84450500  0.88416500  1.0
  O  O37  1  0.16378300  0.83621700  0.61914600  1.0
  O  O38  1  0.17288400  0.82711600  0.25047700  1.0