# generated using pymatgen
data_Ti7O8
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.19881459
_cell_length_b   5.19881459
_cell_length_c   8.94130852
_cell_angle_alpha   72.45962788
_cell_angle_beta   72.45962788
_cell_angle_gamma   46.48766651
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti7O8
_chemical_formula_sum   'Ti7 O8'
_cell_volume   165.56435272
_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  0.67434100  0.67434100  0.11405200  1.0
  Ti  Ti1  1  0.64824800  0.64824800  0.45512900  1.0
  Ti  Ti2  1  0.01719400  0.01719400  0.33490000  1.0
  Ti  Ti3  1  0.66148600  0.66148600  0.77523700  1.0
  Ti  Ti4  1  0.33165400  0.33165400  0.19736400  1.0
  Ti  Ti5  1  0.34043500  0.34043500  0.89979900  1.0
  Ti  Ti6  1  0.34815500  0.34815500  0.56946200  1.0
  O  O7  1  0.83211200  0.83211200  0.23651600  1.0
  O  O8  1  0.81287800  0.81287800  0.88740500  1.0
  O  O9  1  0.82854800  0.82854800  0.55129000  1.0
  O  O10  1  0.18385900  0.18385900  0.44028500  1.0
  O  O11  1  0.15602500  0.15602500  0.10125800  1.0
  O  O12  1  0.50034100  0.50034100  0.67683900  1.0
  O  O13  1  0.50723200  0.50723200  0.99206900  1.0
  O  O14  1  0.49083300  0.49083300  0.32395200  1.0