# generated using pymatgen
data_Hf10C8O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.65172423
_cell_length_b   8.65246384
_cell_length_c   10.83520178
_cell_angle_alpha   62.90515940
_cell_angle_beta   62.92622963
_cell_angle_gamma   44.37159914
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf10C8O
_chemical_formula_sum   'Hf20 C16 O2'
_cell_volume   493.91025087
_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
  Hf  Hf0  1  0.23796181  0.47711508  0.94461522  1.0
  Hf  Hf1  1  0.71895777  0.97234155  0.95886139  1.0
  Hf  Hf2  1  0.56505953  0.33031715  0.64860733  1.0
  Hf  Hf3  1  0.43494047  0.66968285  0.35139267  1.0
  Hf  Hf4  1  0.28104223  0.02765845  0.04113861  1.0
  Hf  Hf5  1  0.08507707  0.81800077  0.64061347  1.0
  Hf  Hf6  1  0.12815411  0.36650921  0.74741406  1.0
  Hf  Hf7  1  0.91492293  0.18199923  0.35938653  1.0
  Hf  Hf8  1  0.96814789  0.72102388  0.45674507  1.0
  Hf  Hf9  1  0.76203819  0.52288492  0.05538478  1.0
  Hf  Hf10  1  0.61999581  0.88150235  0.74553651  1.0
  Hf  Hf11  1  0.81602897  0.08108585  0.14559964  1.0
  Hf  Hf12  1  0.47666783  0.22515646  0.44718064  1.0
  Hf  Hf13  1  0.67200759  0.43542717  0.85048698  1.0
  Hf  Hf14  1  0.52333217  0.77484354  0.55281936  1.0
  Hf  Hf15  1  0.32799241  0.56457283  0.14951302  1.0
  Hf  Hf16  1  0.38000419  0.11849765  0.25446349  1.0
  Hf  Hf17  1  0.18397103  0.91891415  0.85440036  1.0
  Hf  Hf18  1  0.03185211  0.27897612  0.54325493  1.0
  Hf  Hf19  1  0.87184589  0.63349079  0.25258594  1.0
  C  C20  1  0.57743872  0.82609331  0.14668040  1.0
  C  C21  1  0.77826203  0.02380651  0.55162412  1.0
  C  C22  1  0.42256128  0.17390669  0.85331960  1.0
  C  C23  1  0.62889460  0.37487291  0.24848666  1.0
  C  C24  1  0.27327597  0.52837154  0.55205122  1.0
  C  C25  1  0.47612193  0.72551989  0.95012616  1.0
  C  C26  1  0.32386447  0.07532963  0.65150117  1.0
  C  C27  1  0.17395316  0.42355938  0.35033693  1.0
  C  C28  1  0.97527802  0.22696137  0.95176319  1.0
  C  C29  1  0.82604684  0.57644062  0.64966307  1.0
  C  C30  1  0.02472198  0.77303863  0.04823681  1.0
  C  C31  1  0.67613553  0.92467037  0.34849883  1.0
  C  C32  1  0.72672403  0.47162846  0.44794878  1.0
  C  C33  1  0.52387807  0.27448011  0.04987384  1.0
  C  C34  1  0.37110540  0.62512709  0.75151334  1.0
  C  C35  1  0.22173797  0.97619349  0.44837588  1.0
  O  O36  1  0.07390319  0.32569190  0.14710203  1.0
  O  O37  1  0.92609681  0.67430810  0.85289797  1.0