# generated using pymatgen
data_TaO10
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.84756300
_cell_length_b   3.87628447
_cell_length_c   11.69971346
_cell_angle_alpha   94.36795193
_cell_angle_beta   90.32343697
_cell_angle_gamma   92.12012425
_symmetry_Int_Tables_number   1
_chemical_formula_structural   TaO10
_chemical_formula_sum   'Ta1 O10'
_cell_volume   173.86025372
_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  0.66256600  0.69287100  0.24307800  1.0
  O  O1  1  0.37517700  0.14934700  0.97824100  1.0
  O  O2  1  0.11139400  0.15860700  0.92136800  1.0
  O  O3  1  0.68612400  0.61724700  0.78652600  1.0
  O  O4  1  0.99712100  0.16945600  0.58431700  1.0
  O  O5  1  0.47134000  0.71766800  0.71132300  1.0
  O  O6  1  0.12074200  0.20461200  0.48958900  1.0
  O  O7  1  0.56796700  0.70096800  0.60547800  1.0
  O  O8  1  0.66545400  0.20348100  0.28343000  1.0
  O  O9  1  0.16574800  0.70376000  0.28730800  1.0
  O  O10  1  0.66293900  0.66088200  0.08986700  1.0