# generated using pymatgen
data_Ta11O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   13.58002855
_cell_length_b   7.49330192
_cell_length_c   9.76455481
_cell_angle_alpha   63.77772192
_cell_angle_beta   44.22485122
_cell_angle_gamma   40.86402332
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta11O2
_chemical_formula_sum   'Ta22 O4'
_cell_volume   442.38849157
_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  0.97787400  0.29258600  0.37411400  1.0
  Ta  Ta1  1  0.21381700  0.23039100  0.36526500  1.0
  Ta  Ta2  1  0.19931900  0.74262400  0.19504400  1.0
  Ta  Ta3  1  0.20216100  0.23773700  0.68911600  1.0
  Ta  Ta4  1  0.45249700  0.26138600  0.27059300  1.0
  Ta  Ta5  1  0.45750800  0.74439000  0.78132900  1.0
  Ta  Ta6  1  0.95510100  0.74018900  0.94381400  1.0
  Ta  Ta7  1  0.70757300  0.24101200  0.84833700  1.0
  Ta  Ta8  1  0.74099700  0.70840900  0.65841600  1.0
  Ta  Ta9  1  0.20167600  0.75849000  0.51977500  1.0
  Ta  Ta10  1  0.43514500  0.21716900  0.64661400  1.0
  Ta  Ta11  1  0.65321600  0.31093000  0.22983900  1.0
  Ta  Ta12  1  0.69731100  0.74980100  0.03559300  1.0
  Ta  Ta13  1  0.25616100  0.72323000  0.79733300  1.0
  Ta  Ta14  1  0.96203400  0.24554200  0.09716300  1.0
  Ta  Ta15  1  0.44255100  0.24534100  0.94564400  1.0
  Ta  Ta16  1  0.68177300  0.76891900  0.36352700  1.0
  Ta  Ta17  1  0.70404000  0.24858000  0.51775700  1.0
  Ta  Ta18  1  0.44984000  0.76065500  0.09071300  1.0
  Ta  Ta19  1  0.96334600  0.74773600  0.25505200  1.0
  Ta  Ta20  1  0.94173800  0.25273500  0.78764400  1.0
  Ta  Ta21  1  0.95237300  0.71234300  0.62182100  1.0
  O  O22  1  0.95523000  0.99670000  0.02190800  1.0
  O  O23  1  0.42396000  0.02195700  0.88146200  1.0
  O  O24  1  0.45276700  0.51781000  0.51346800  1.0
  O  O25  1  0.95572900  0.01523800  0.51359900  1.0