# generated using pymatgen
data_Ti10C7O2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.08877532
_cell_length_b   8.08531772
_cell_length_c   10.12794855
_cell_angle_alpha   62.75621928
_cell_angle_beta   62.79832851
_cell_angle_gamma   44.37246173
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Ti10C7O2
_chemical_formula_sum   'Ti20 C14 O4'
_cell_volume   402.73527165
_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
  Ti  Ti0  1  0.23623803  0.47881609  0.94338004  1.0
  Ti  Ti1  1  0.71740675  0.97529808  0.95945134  1.0
  Ti  Ti2  1  0.56109488  0.33278247  0.64966413  1.0
  Ti  Ti3  1  0.43690571  0.66787630  0.35328462  1.0
  Ti  Ti4  1  0.27792688  0.03142298  0.03694732  1.0
  Ti  Ti5  1  0.09225855  0.81352917  0.64068322  1.0
  Ti  Ti6  1  0.12841198  0.36614808  0.74755121  1.0
  Ti  Ti7  1  0.91807594  0.18782951  0.35600504  1.0
  Ti  Ti8  1  0.96881857  0.71738587  0.45814514  1.0
  Ti  Ti9  1  0.76578362  0.51300195  0.05286593  1.0
  Ti  Ti10  1  0.61604000  0.87822675  0.74968370  1.0
  Ti  Ti11  1  0.81418544  0.08204317  0.14403491  1.0
  Ti  Ti12  1  0.47171829  0.23015638  0.44445253  1.0
  Ti  Ti13  1  0.67063946  0.43687260  0.85036847  1.0
  Ti  Ti14  1  0.52227910  0.77495847  0.55372969  1.0
  Ti  Ti15  1  0.32959272  0.56318554  0.14740020  1.0
  Ti  Ti16  1  0.37644889  0.12406164  0.25784047  1.0
  Ti  Ti17  1  0.18394308  0.91738265  0.85594874  1.0
  Ti  Ti18  1  0.03216783  0.27879130  0.54396101  1.0
  Ti  Ti19  1  0.87924297  0.63196167  0.25405364  1.0
  C  C20  1  0.42744350  0.17229284  0.85059302  1.0
  C  C21  1  0.62929944  0.37426265  0.24975968  1.0
  C  C22  1  0.27442071  0.52875263  0.54915852  1.0
  C  C23  1  0.47547504  0.72624389  0.95117259  1.0
  C  C24  1  0.32499790  0.07513052  0.65081550  1.0
  C  C25  1  0.17382970  0.42615975  0.35028398  1.0
  C  C26  1  0.97532267  0.22498799  0.95230523  1.0
  C  C27  1  0.82558981  0.57669427  0.64973191  1.0
  C  C28  1  0.02342176  0.77441050  0.04874412  1.0
  C  C29  1  0.67759413  0.92514935  0.34909828  1.0
  C  C30  1  0.72691344  0.47101349  0.44855203  1.0
  C  C31  1  0.52332804  0.27306213  0.04972531  1.0
  C  C32  1  0.37148107  0.62468826  0.75021573  1.0
  C  C33  1  0.22066875  0.97587510  0.44848041  1.0
  O  O34  1  0.07159448  0.32176086  0.15124150  1.0
  O  O35  1  0.92311126  0.67919718  0.85130813  1.0
  O  O36  1  0.57580787  0.82601834  0.14797734  1.0
  O  O37  1  0.78052375  0.02256859  0.55138435  1.0