# generated using pymatgen
data_Hf6C4O
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.64723055
_cell_length_b   5.64722802
_cell_length_c   5.63104443
_cell_angle_alpha   99.67839752
_cell_angle_beta   99.67835857
_cell_angle_gamma   119.87003348
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Hf6C4O
_chemical_formula_sum   'Hf6 C4 O1'
_cell_volume   146.69479350
_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
  Hf  Hf0  1  0.42759114  0.08003181  0.25864778  1.0
  Hf  Hf1  1  0.09154202  0.43341717  0.25573356  1.0
  Hf  Hf2  1  0.74054534  0.74739124  0.26532820  1.0
  Hf  Hf3  1  0.25260776  0.25945366  0.73467080  1.0
  Hf  Hf4  1  0.91996719  0.57240786  0.74135122  1.0
  Hf  Hf5  1  0.56658483  0.90845898  0.74426744  1.0
  C  C6  1  0.33362700  0.66637200  0.99999900  1.0
  C  C7  1  0.83223696  0.16776104  0.49999900  1.0
  C  C8  1  0.50062125  0.49937775  0.49999900  1.0
  C  C9  1  0.16735431  0.83264669  0.50000000  1.0
  O  O10  1  0.66732020  0.33267880  0.99999900  1.0