# generated using pymatgen
data_Ta2O5
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.86775326
_cell_length_b   5.53778915
_cell_length_c   6.86812387
_cell_angle_alpha   102.89363580
_cell_angle_beta   110.75501430
_cell_angle_gamma   89.99999772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2O5
_chemical_formula_sum   'Ta4 O10'
_cell_volume   168.12489371
_cell_formula_units_Z   2
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  0.61379877  0.23343806  0.71976109  1.0
  Ta  Ta1  1  0.89403667  0.26656194  0.28023891  1.0
  Ta  Ta2  1  0.38620123  0.76656194  0.28023891  1.0
  Ta  Ta3  1  0.10596333  0.73343806  0.71976109  1.0
  O  O4  1  0.27578807  0.12759778  0.41021110  1.0
  O  O5  1  0.86557798  0.37240222  0.58978890  1.0
  O  O6  1  0.72421193  0.87240222  0.58978890  1.0
  O  O7  1  0.13442202  0.62759778  0.41021110  1.0
  O  O8  1  0.10131746  0.75000000  0.00000000  1.0
  O  O9  1  0.89868254  0.25000000  -0.00000000  1.0
  O  O10  1  0.66441949  0.97495560  0.21965457  1.0
  O  O11  1  0.44476392  0.52504440  0.78034543  1.0
  O  O12  1  0.33558051  0.02504440  0.78034543  1.0
  O  O13  1  0.55523608  0.47495560  0.21965457  1.0