# generated using pymatgen
data_Ti3TeO8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.49925000
_cell_length_b   5.50075156
_cell_length_c   7.34273280
_cell_angle_alpha   85.62590334
_cell_angle_beta   85.97377319
_cell_angle_gamma   77.88372903
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti3TeO8
_chemical_formula_sum   'Ti3 Te1 O8'
_cell_volume   216.20223953
_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
  Ti  Ti0  1  0.88679100  0.99270100  0.88758600  1.0
  Ti  Ti1  1  0.60648200  0.50586200  0.36807700  1.0
  Ti  Ti2  1  0.40684000  0.01705600  0.61843200  1.0
  Te  Te3  1  0.16883100  0.40563000  0.11658600  1.0
  O  O4  1  0.00466600  0.65281900  0.94221600  1.0
  O  O5  1  0.94915400  0.51280100  0.32082900  1.0
  O  O6  1  0.56170600  0.07170000  0.81873100  1.0
  O  O7  1  0.49595000  0.21227700  0.41890400  1.0
  O  O8  1  0.51265200  0.69335800  0.56595900  1.0
  O  O9  1  0.41463200  0.63412200  0.18380600  1.0
  O  O10  1  0.07431100  0.07773800  0.68754900  1.0
  O  O11  1  0.91798500  0.17553600  0.07132600  1.0