# generated using pymatgen
data_Ti4O7
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.59406638
_cell_length_b   7.12268667
_cell_length_c   12.50513376
_cell_angle_alpha   95.14046359
_cell_angle_beta   95.55577116
_cell_angle_gamma   108.80807726
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti4O7
_chemical_formula_sum   'Ti16 O28'
_cell_volume   465.56789643
_cell_formula_units_Z   4
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  0.31195661  0.55966605  0.29850402  1.0
  Ti  Ti1  1  0.68805306  0.44032568  0.70149265  1.0
  Ti  Ti2  1  0.31814781  0.06161358  0.29780641  1.0
  Ti  Ti3  1  0.68185801  0.93839017  0.70219762  1.0
  Ti  Ti4  1  0.31199217  0.05954725  0.79848321  1.0
  Ti  Ti5  1  0.68801550  0.94045825  0.20152109  1.0
  Ti  Ti6  1  0.31818083  0.56145257  0.79780221  1.0
  Ti  Ti7  1  0.68181448  0.43854623  0.20219914  1.0
  Ti  Ti8  1  0.78567919  0.85198113  0.43520210  1.0
  Ti  Ti9  1  0.21430535  0.14801429  0.56479300  1.0
  Ti  Ti10  1  0.78410360  0.34835109  0.43857674  1.0
  Ti  Ti11  1  0.21590905  0.65165112  0.56141759  1.0
  Ti  Ti12  1  0.78570018  0.35193008  0.93518954  1.0
  Ti  Ti13  1  0.21430593  0.64807486  0.06481901  1.0
  Ti  Ti14  1  0.78405061  0.84825267  0.93858365  1.0
  Ti  Ti15  1  0.21595026  0.15175294  0.06142565  1.0
  O  O16  1  0.88994362  0.63846410  0.48382915  1.0
  O  O17  1  0.11006560  0.36153093  0.51615739  1.0
  O  O18  1  0.41216905  0.70624955  0.44171968  1.0
  O  O19  1  0.58782446  0.29375332  0.55827265  1.0
  O  O20  1  0.14626450  0.00342439  0.41698889  1.0
  O  O21  1  0.85371947  0.99656649  0.58300477  1.0
  O  O22  1  0.67204370  0.06218614  0.36108874  1.0
  O  O23  1  0.32795533  0.93781588  0.63890979  1.0
  O  O24  1  0.47351148  0.35525312  0.33604774  1.0
  O  O25  1  0.52649474  0.64474646  0.66395163  1.0
  O  O26  1  0.96408823  0.43107540  0.30222351  1.0
  O  O27  1  0.03590877  0.56890488  0.69776386  1.0
  O  O28  1  0.70453119  0.71009349  0.27680032  1.0
  O  O29  1  0.29546976  0.28990636  0.72319902  1.0
  O  O30  1  0.70457814  0.20996602  0.77676928  1.0
  O  O31  1  0.29542590  0.79002938  0.22323360  1.0
  O  O32  1  0.11006431  0.86161815  0.01621962  1.0
  O  O33  1  0.88992285  0.13838548  0.98379159  1.0
  O  O34  1  0.58784361  0.79381513  0.05831383  1.0
  O  O35  1  0.41215441  0.20618416  0.94169134  1.0
  O  O36  1  0.85364613  0.49654893  0.08298382  1.0
  O  O37  1  0.14635095  0.50345759  0.91702003  1.0
  O  O38  1  0.32790704  0.43791310  0.13895180  1.0
  O  O39  1  0.67208635  0.56208717  0.86104863  1.0
  O  O40  1  0.52646895  0.14487808  0.16398883  1.0
  O  O41  1  0.47353028  0.85512142  0.83601324  1.0
  O  O42  1  0.03586320  0.06908570  0.19781067  1.0
  O  O43  1  0.96414534  0.93093021  0.80219394  1.0