# generated using pymatgen
data_Ta2TiO6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.65298591
_cell_length_b   5.65298591
_cell_length_c   7.36919617
_cell_angle_alpha   70.60224327
_cell_angle_beta   70.60224327
_cell_angle_gamma   74.10167252
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ta2TiO6
_chemical_formula_sum   'Ta4 Ti2 O12'
_cell_volume   205.94185350
_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  0.32027348  0.32027348  0.17961413  1.0
  Ta  Ta1  1  0.67972652  0.67972652  0.82038587  1.0
  Ta  Ta2  1  -0.00000000  -0.00000000  0.50000000  1.0
  Ta  Ta3  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ti  Ti4  1  0.34716809  0.34716809  0.65410622  1.0
  Ti  Ti5  1  0.65283191  0.65283191  0.34589378  1.0
  O  O6  1  0.22842293  0.22842293  0.96991485  1.0
  O  O7  1  0.56987004  0.56987004  0.63944436  1.0
  O  O8  1  0.90467324  0.90467324  0.29674082  1.0
  O  O9  1  0.43012996  0.43012996  0.36055564  1.0
  O  O10  1  0.77157707  0.77157707  0.03008515  1.0
  O  O11  1  0.09532676  0.09532676  0.70325918  1.0
  O  O12  1  0.95945145  0.38179826  0.32876372  1.0
  O  O13  1  0.30063572  0.69936428  0.00000000  1.0
  O  O14  1  0.61820174  0.04054855  0.67123628  1.0
  O  O15  1  0.38179826  0.95945145  0.32876372  1.0
  O  O16  1  0.69936428  0.30063572  0.00000000  1.0
  O  O17  1  0.04054855  0.61820174  0.67123628  1.0