# generated using pymatgen
data_NiH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.58485106
_cell_length_b   8.89937749
_cell_length_c   8.89936935
_cell_angle_alpha   83.00971409
_cell_angle_beta   76.19355714
_cell_angle_gamma   76.19351621
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH8(C3O2)2
_chemical_formula_sum   'Ni2 H16 C12 O8'
_cell_volume   341.62722142
_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
  Ni  Ni0  1  0.24999985  0.06645350  0.93354687  1
  Ni  Ni1  1  0.74999974  0.93354727  0.06645280  1
  H  H2  1  0.69041278  0.51101408  0.72384798  1
  H  H3  1  0.80958598  0.27615201  0.48898585  1
  H  H4  1  0.30958815  0.48898505  0.27615231  1
  H  H5  1  0.19040991  0.72384793  0.51101536  1
  H  H6  1  0.30209702  0.61426032  0.77999392  1
  H  H7  1  0.19790166  0.22000609  0.38573970  1
  H  H8  1  0.69790513  0.38574065  0.22000516  1
  H  H9  1  0.80209396  0.77999515  0.61425937  1
  H  H10  1  0.38358459  0.41890088  0.72871680  1
  H  H11  1  0.11641393  0.27128331  0.58109930  1
  H  H12  1  0.61641440  0.58109968  0.27128331  1
  H  H13  1  0.88358465  0.72871744  0.41889958  1
  H  H14  1  0.21923714  0.43120193  0.01449606  1
  H  H15  1  0.28076195  0.98550431  0.56879814  1
  H  H16  1  0.78076147  0.56879895  0.98550414  1
  H  H17  1  0.71923795  0.01449611  0.43120088  1
  C  C18  1  0.65802414  0.28152532  0.96999643  1
  C  C19  1  0.84197510  0.03000386  0.71847477  1
  C  C20  1  0.34197514  0.71847570  0.03000369  1
  C  C21  1  0.15802394  0.96999660  0.28152442  1
  C  C22  1  0.45815160  0.50045674  0.78656643  1
  C  C23  1  0.04184718  0.21343360  0.49954345  1
  C  C24  1  0.54184831  0.49954374  0.21343348  1
  C  C25  1  0.95815025  0.78656689  0.50045615  1
  C  C26  1  0.45335590  0.44332722  0.95597115  1
  C  C27  1  0.04664271  0.04402913  0.55667320  1
  C  C28  1  0.54664300  0.55667366  0.04402890  1
  C  C29  1  0.95335590  0.95597128  0.44332643  1
  O  O30  1  0.52627222  0.16849830  0.03015784  1
  O  O31  1  0.97372731  0.96984264  0.83150210  1
  O  O32  1  0.47372738  0.83150242  0.96984150  1
  O  O33  1  0.02627224  0.03015854  0.16849755  1
  O  O34  1  0.94418274  0.26908014  0.92047783  1
  O  O35  1  0.55581642  0.07952258  0.73092000  1
  O  O36  1  0.05581632  0.73092085  0.07952219  1
  O  O37  1  0.44418406  0.92047768  0.26907927  1
