# generated using pymatgen
data_CsNa7Ta8O24
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.00338400
_cell_length_b   8.00338400
_cell_length_c   8.00338400
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CsNa7Ta8O24
_chemical_formula_sum   'Cs1 Na7 Ta8 O24'
_cell_volume   512.65000287
_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
  Cs  Cs0  1  0.00000000  0.00000000  0.00000000  1.0
  Na  Na1  1  0.00000000  0.00000000  0.50000000  1.0
  Na  Na2  1  0.00000000  0.50000000  0.00000000  1.0
  Na  Na3  1  0.00000000  0.50000000  0.50000000  1.0
  Na  Na4  1  0.50000000  0.00000000  0.00000000  1.0
  Na  Na5  1  0.50000000  0.00000000  0.50000000  1.0
  Na  Na6  1  0.50000000  0.50000000  0.00000000  1.0
  Na  Na7  1  0.50000000  0.50000000  0.50000000  1.0
  Ta  Ta8  1  0.25186000  0.25186000  0.25186000  1.0
  Ta  Ta9  1  0.25186000  0.25186000  0.74814000  1.0
  Ta  Ta10  1  0.25186000  0.74814000  0.25186000  1.0
  Ta  Ta11  1  0.25186000  0.74814000  0.74814000  1.0
  Ta  Ta12  1  0.74814000  0.25186000  0.25186000  1.0
  Ta  Ta13  1  0.74814000  0.25186000  0.74814000  1.0
  Ta  Ta14  1  0.74814000  0.74814000  0.25186000  1.0
  Ta  Ta15  1  0.74814000  0.74814000  0.74814000  1.0
  O  O16  1  0.25700400  0.00000000  0.25700400  1.0
  O  O17  1  0.25700400  0.00000000  0.74299600  1.0
  O  O18  1  0.25203200  0.50000000  0.25203200  1.0
  O  O19  1  0.25203200  0.50000000  0.74796800  1.0
  O  O20  1  0.74299600  0.00000000  0.25700400  1.0
  O  O21  1  0.74299600  0.00000000  0.74299600  1.0
  O  O22  1  0.74796800  0.50000000  0.25203200  1.0
  O  O23  1  0.74796800  0.50000000  0.74796800  1.0
  O  O24  1  0.00000000  0.25700400  0.25700400  1.0
  O  O25  1  0.00000000  0.25700400  0.74299600  1.0
  O  O26  1  0.00000000  0.74299600  0.25700400  1.0
  O  O27  1  0.00000000  0.74299600  0.74299600  1.0
  O  O28  1  0.50000000  0.25203200  0.25203200  1.0
  O  O29  1  0.50000000  0.25203200  0.74796800  1.0
  O  O30  1  0.50000000  0.74796800  0.25203200  1.0
  O  O31  1  0.50000000  0.74796800  0.74796800  1.0
  O  O32  1  0.25700400  0.25700400  0.00000000  1.0
  O  O33  1  0.25203200  0.25203200  0.50000000  1.0
  O  O34  1  0.25700400  0.74299600  0.00000000  1.0
  O  O35  1  0.25203200  0.74796800  0.50000000  1.0
  O  O36  1  0.74299600  0.25700400  0.00000000  1.0
  O  O37  1  0.74796800  0.25203200  0.50000000  1.0
  O  O38  1  0.74299600  0.74299600  0.00000000  1.0
  O  O39  1  0.74796800  0.74796800  0.50000000  1.0