# generated using pymatgen
data_Ta11O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   7.49330200
_cell_length_b   7.52400774
_cell_length_c   9.30875648
_cell_angle_alpha   110.00326187
_cell_angle_beta   107.35545445
_cell_angle_gamma   101.79295285
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11O2
_chemical_formula_sum   'Ta22 O4'
_cell_volume   442.38848766
_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  0.62244900  0.97787400  0.64801200  1.0
  Ta  Ta1  1  0.02329100  0.21381700  0.42091700  1.0
  Ta  Ta2  1  0.33630500  0.19931900  0.60563700  1.0
  Ta  Ta3  1  0.33117500  0.20216100  0.10872300  1.0
  Ta  Ta4  1  0.43697300  0.45249700  0.27691000  1.0
  Ta  Ta5  1  0.44073400  0.45750800  0.76116400  1.0
  Ta  Ta6  1  0.59420500  0.95510100  0.10108500  1.0
  Ta  Ta7  1  0.50449600  0.70757300  0.44408900  1.0
  Ta  Ta8  1  0.84881900  0.74099700  0.60058700  1.0
  Ta  Ta9  1  0.68161700  0.20167600  0.27854900  1.0
  Ta  Ta10  1  0.73407300  0.43514500  0.91824100  1.0
  Ta  Ta11  1  0.84720100  0.65321600  0.11694500  1.0
  Ta  Ta12  1  0.18001700  0.69731100  0.26709500  1.0
  Ta  Ta13  1  0.03288600  0.25616100  0.94650500  1.0
  Ta  Ta14  1  0.26677300  0.96203400  0.94080300  1.0
  Ta  Ta15  1  0.07608600  0.44255100  0.61180600  1.0
  Ta  Ta16  1  0.49599100  0.68177300  0.95470000  1.0
  Ta  Ta17  1  0.17441500  0.70404000  0.77820400  1.0
  Ta  Ta18  1  0.75104800  0.44984000  0.45944700  1.0
  Ta  Ta19  1  0.92948000  0.96334600  0.78160200  1.0
  Ta  Ta20  1  0.92385400  0.94173800  0.27061900  1.0
  Ta  Ta21  1  0.23890900  0.95237300  0.42580600  1.0
  O  O22  1  0.92906700  0.95523000  0.02286200  1.0
  O  O23  1  0.75133900  0.42396000  0.69457800  1.0
  O  O24  1  0.93681200  0.45276700  0.03376500  1.0
  O  O25  1  0.44029400  0.95572900  0.53067300  1.0