# generated using pymatgen
data_CoH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88452681
_cell_length_b   8.93214274
_cell_length_c   8.93214550
_cell_angle_alpha   81.38694556
_cell_angle_beta   76.37733857
_cell_angle_gamma   76.37725431
_symmetry_Int_Tables_number   1
_chemical_formula_structural   CoH8(C3O2)2
_chemical_formula_sum   'Co2 H16 C12 O8'
_cell_volume   366.24655026
_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
  Co  Co0  1  0.25000041  0.07219391  0.92780567  1
  Co  Co1  1  0.75000028  0.92780553  0.07219439  1
  H  H2  1  0.25943001  0.98372225  0.57107398  1
  H  H3  1  0.24057031  0.42892600  0.01627773  1
  H  H4  1  0.74057065  0.01627772  0.42892610  1
  H  H5  1  0.75942992  0.57107320  0.98372238  1
  H  H6  1  0.83032400  0.27515234  0.48264487  1
  H  H7  1  0.66967550  0.51735602  0.72484854  1
  H  H8  1  0.16967598  0.72484815  0.51735627  1
  H  H9  1  0.33032514  0.48264394  0.27515191  1
  H  H10  1  0.19617147  0.22080643  0.38520580  1
  H  H11  1  0.30382816  0.61479467  0.77919451  1
  H  H12  1  0.80382854  0.77919396  0.61479430  1
  H  H13  1  0.69617278  0.38520521  0.22080646  1
  H  H14  1  0.11174607  0.26759461  0.58012283  1
  H  H15  1  0.38825393  0.41987805  0.73240524  1
  H  H16  1  0.88825513  0.73240509  0.41987742  1
  H  H17  1  0.61174612  0.58012268  0.26759456  1
  C  C18  1  0.84516954  0.02940709  0.71898980  1
  C  C19  1  0.65483022  0.28100961  0.97059250  1
  C  C20  1  0.15483104  0.97059320  0.28101034  1
  C  C21  1  0.34516986  0.71898920  0.02940757  1
  C  C22  1  0.04122861  0.04259221  0.55727116  1
  C  C23  1  0.45877162  0.44272861  0.95740772  1
  C  C24  1  0.95877204  0.95740766  0.44272904  1
  C  C25  1  0.54122881  0.55727042  0.04259259  1
  C  C26  1  0.04542153  0.21159988  0.49720579  1
  C  C27  1  0.45457834  0.50279468  0.78840048  1
  C  C28  1  0.95457887  0.78840016  0.50279450  1
  C  C29  1  0.54542243  0.49720520  0.21160004  1
  O  O30  1  0.96734146  0.97386049  0.83496863  1
  O  O31  1  0.53265791  0.16503106  0.02613879  1
  O  O32  1  0.03265852  0.02613905  0.16503168  1
  O  O33  1  0.46734154  0.83496799  0.97386142  1
  O  O34  1  0.57710656  0.07609569  0.72868944  1
  O  O35  1  0.92289301  0.27130985  0.92390384  1
  O  O36  1  0.42289397  0.92390490  0.27131082  1
  O  O37  1  0.07710694  0.72868922  0.07609618  1
