# generated using pymatgen
data_UTi2O6
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.28569103
_cell_length_b   5.28569103
_cell_length_c   6.89656390
_cell_angle_alpha   63.06885517
_cell_angle_beta   63.06885517
_cell_angle_gamma   41.95231760
_symmetry_Int_Tables_number   1
_chemical_formula_structural   UTi2O6
_chemical_formula_sum   'U1 Ti2 O6'
_cell_volume   112.64046251
_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
  U  U0  1  -0.00000000  -0.00000000  0.00000000  1.0
  Ti  Ti1  1  0.17765182  0.17765182  0.38969057  1.0
  Ti  Ti2  1  0.82234818  0.82234818  0.61030943  1.0
  O  O3  1  0.72027799  0.72027799  0.40462155  1.0
  O  O4  1  0.27972201  0.27972201  0.59537845  1.0
  O  O5  1  0.34915727  0.34915727  0.10405725  1.0
  O  O6  1  0.97628319  0.97628319  0.69416207  1.0
  O  O7  1  0.02371681  0.02371681  0.30583793  1.0
  O  O8  1  0.65084273  0.65084273  0.89594275  1.0