# generated using pymatgen
data_Ta2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   18.24065224
_cell_length_b   18.24065224
_cell_length_c   3.83108194
_cell_angle_alpha   87.95429046
_cell_angle_beta   87.95429046
_cell_angle_gamma   12.49243650
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2O5
_chemical_formula_sum   'Ta6 O15'
_cell_volume   275.54976125
_cell_formula_units_Z   3
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  0.94853100  0.94853100  0.90262100  1.0
  Ta  Ta1  1  0.05146900  0.05146900  0.09737900  1.0
  Ta  Ta2  1  0.29504800  0.29504800  0.47198000  1.0
  Ta  Ta3  1  0.70495200  0.70495200  0.52802000  1.0
  Ta  Ta4  1  0.12819400  0.12819400  0.58046300  1.0
  Ta  Ta5  1  0.87180600  0.87180600  0.41953700  1.0
  O  O6  1  0.55131600  0.55131600  0.13312500  1.0
  O  O7  1  0.44868400  0.44868400  0.86687500  1.0
  O  O8  1  0.69526400  0.69526400  0.03449800  1.0
  O  O9  1  0.30473600  0.30473600  0.96550200  1.0
  O  O10  1  0.06820000  0.06820000  0.60238900  1.0
  O  O11  1  0.93180000  0.93180000  0.39761100  1.0
  O  O12  1  0.18147700  0.18147700  0.54519300  1.0
  O  O13  1  0.81852300  0.81852300  0.45480700  1.0
  O  O14  1  0.11301100  0.11301100  0.08535300  1.0
  O  O15  1  0.88698900  0.88698900  0.91464700  1.0
  O  O16  1  0.63440500  0.63440500  0.57654000  1.0
  O  O17  1  0.36559500  0.36559500  0.42346000  1.0
  O  O18  1  0.00000000  0.00000000  0.00000000  1.0
  O  O19  1  0.50000000  0.00000000  0.50000000  1.0
  O  O20  1  0.00000000  0.50000000  0.50000000  1.0