# generated using pymatgen
data_Ta2O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   6.51728110
_cell_length_b   6.51728110
_cell_length_c   6.51728110
_cell_angle_alpha   109.47122063
_cell_angle_beta   109.47122063
_cell_angle_gamma   109.47122063
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2O
_chemical_formula_sum   'Ta8 O4'
_cell_volume   213.09706570
_cell_formula_units_Z   4
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  0.57106800  1.0
  Ta  Ta1  1  0.57106800  0.00000000  0.00000000  1.0
  Ta  Ta2  1  0.00000000  0.57106800  0.00000000  1.0
  Ta  Ta3  1  0.42893200  0.42893200  0.42893200  1.0
  Ta  Ta4  1  0.50000000  0.50000000  0.00000000  1.0
  Ta  Ta5  1  0.00000000  0.50000000  0.50000000  1.0
  Ta  Ta6  1  0.50000000  0.00000000  0.50000000  1.0
  Ta  Ta7  1  0.00000000  0.00000000  0.00000000  1.0
  O  O8  1  0.71125800  0.71125800  0.71125800  1.0
  O  O9  1  0.00000000  0.28874200  0.00000000  1.0
  O  O10  1  0.28874200  0.00000000  0.00000000  1.0
  O  O11  1  0.00000000  0.00000000  0.28874200  1.0