# generated using pymatgen
data_Ta10O9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   16.16110302
_cell_length_b   16.16110302
_cell_length_c   5.23121636
_cell_angle_alpha   86.43612363
_cell_angle_beta   86.43612363
_cell_angle_gamma   9.75948806
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta10O9
_chemical_formula_sum   'Ta10 O9'
_cell_volume   231.15330858
_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  0.00437400  0.00437400  0.01205900  1.0
  Ta  Ta1  1  0.50445500  0.50445500  0.51001500  1.0
  Ta  Ta2  1  0.60930100  0.60930100  0.78524500  1.0
  Ta  Ta3  1  0.11656100  0.11656100  0.29669100  1.0
  Ta  Ta4  1  0.19035900  0.19035900  0.60816600  1.0
  Ta  Ta5  1  0.30112900  0.30112900  0.90116300  1.0
  Ta  Ta6  1  0.40261600  0.40261600  0.19299600  1.0
  Ta  Ta7  1  0.70300800  0.70300800  0.11184000  1.0
  Ta  Ta8  1  0.80058300  0.80058300  0.40531700  1.0
  Ta  Ta9  1  0.90218200  0.90218200  0.69700700  1.0
  O  O10  1  0.57078700  0.57078700  0.48522200  1.0
  O  O11  1  0.25099200  0.25099200  0.25056000  1.0
  O  O12  1  0.15427900  0.15427900  0.94835900  1.0
  O  O13  1  0.06862700  0.06862700  0.98895400  1.0
  O  O14  1  0.85289500  0.85289500  0.04461800  1.0
  O  O15  1  0.75650300  0.75650300  0.72644700  1.0
  O  O16  1  0.45157200  0.45157200  0.85052200  1.0
  O  O17  1  0.34991800  0.34991800  0.56228600  1.0
  O  O18  1  0.95133600  0.95133600  0.35104700  1.0