# generated using pymatgen
data_Ta9As2O25
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   11.47145814
_cell_length_b   11.47145814
_cell_length_c   11.47145814
_cell_angle_alpha   91.76743896
_cell_angle_beta   91.76743896
_cell_angle_gamma   159.77040253
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta9As2O25
_chemical_formula_sum   'Ta9 As2 O25'
_cell_volume   513.87392503
_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
  Ta  Ta0  1  0.00000000  0.00000000  0.00000000  1.0
  Ta  Ta1  1  0.22296900  0.09708200  0.32005200  1.0
  Ta  Ta2  1  0.77703100  0.90291800  0.67994800  1.0
  Ta  Ta3  1  0.90291800  0.22296900  0.12588700  1.0
  Ta  Ta4  1  0.09708200  0.77703100  0.87411300  1.0
  Ta  Ta5  1  0.12788600  0.31807400  0.44595900  1.0
  Ta  Ta6  1  0.87211400  0.68192600  0.55404100  1.0
  Ta  Ta7  1  0.68192600  0.12788600  0.80981200  1.0
  Ta  Ta8  1  0.31807400  0.87211400  0.19018800  1.0
  As  As9  1  0.25000000  0.75000000  0.50000000  1.0
  As  As10  1  0.75000000  0.25000000  0.50000000  1.0
  O  O11  1  0.34800500  0.16334300  0.51134800  1.0
  O  O12  1  0.65199500  0.83665700  0.48865200  1.0
  O  O13  1  0.83665700  0.34800500  0.18466200  1.0
  O  O14  1  0.16334300  0.65199500  0.81533800  1.0
  O  O15  1  0.25332600  0.38895600  0.64228200  1.0
  O  O16  1  0.74667400  0.61104400  0.35771800  1.0
  O  O17  1  0.61104400  0.25332600  0.86437000  1.0
  O  O18  1  0.38895600  0.74667400  0.13563000  1.0
  O  O19  1  0.18079800  0.21143200  0.39223000  1.0
  O  O20  1  0.81920200  0.78856800  0.60777000  1.0
  O  O21  1  0.78856800  0.18079800  0.96936600  1.0
  O  O22  1  0.21143200  0.81920200  0.03063400  1.0
  O  O23  1  0.09574800  0.43987500  0.53562300  1.0
  O  O24  1  0.90425200  0.56012500  0.46437700  1.0
  O  O25  1  0.56012500  0.09574800  0.65587300  1.0
  O  O26  1  0.43987500  0.90425200  0.34412700  1.0
  O  O27  1  0.50000000  0.50000000  0.00000000  1.0
  O  O28  1  0.11703000  0.04890500  0.16593600  1.0
  O  O29  1  0.88297000  0.95109500  0.83406400  1.0
  O  O30  1  0.95109500  0.11703000  0.06812500  1.0
  O  O31  1  0.04890500  0.88297000  0.93187500  1.0
  O  O32  1  0.01676200  0.28094800  0.29771000  1.0
  O  O33  1  0.98323800  0.71905200  0.70229000  1.0
  O  O34  1  0.71905200  0.01676200  0.73581300  1.0
  O  O35  1  0.28094800  0.98323800  0.26418700  1.0