# generated using pymatgen
data_NiH8(C3O2)2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.88058032
_cell_length_b   8.92704597
_cell_length_c   8.92704873
_cell_angle_alpha   81.38784060
_cell_angle_beta   76.38352343
_cell_angle_gamma   76.38343772
_symmetry_Int_Tables_number   1
_chemical_formula_structural   NiH8(C3O2)2
_chemical_formula_sum   'Ni2 H16 C12 O8'
_cell_volume   365.55111356
_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  0.25000006  0.06993243  0.93006699  1
  Ni  Ni1  1  0.75000001  0.93006679  0.06993306  1
  H  H2  1  0.26001012  0.98318578  0.57227819  1
  H  H3  1  0.23999010  0.42772171  0.01681415  1
  H  H4  1  0.73999040  0.01681419  0.42772184  1
  H  H5  1  0.76001020  0.57227745  0.98318595  1
  H  H6  1  0.82960545  0.27536227  0.48273746  1
  H  H7  1  0.67039423  0.51726320  0.72463840  1
  H  H8  1  0.17039470  0.72463806  0.51726350  1
  H  H9  1  0.32960691  0.48273647  0.27536198  1
  H  H10  1  0.19542307  0.22008358  0.38601357  1
  H  H11  1  0.30457647  0.61398703  0.77991707  1
  H  H12  1  0.80457682  0.77991665  0.61398658  1
  H  H13  1  0.69542469  0.38601295  0.22008362  1
  H  H14  1  0.11215654  0.26808540  0.58003269  1
  H  H15  1  0.38784360  0.41996807  0.73191447  1
  H  H16  1  0.88784482  0.73191453  0.41996769  1
  H  H17  1  0.61215682  0.58003220  0.26808535  1
  C  C18  1  0.84513375  0.02993367  0.72067232  1
  C  C19  1  0.65486616  0.27932731  0.97006620  1
  C  C20  1  0.15486656  0.97006641  0.27932781  1
  C  C21  1  0.34513348  0.72067208  0.02993425  1
  C  C22  1  0.04155517  0.04243835  0.55772725  1
  C  C23  1  0.45844486  0.44227270  0.95756188  1
  C  C24  1  0.95844525  0.95756188  0.44227294  1
  C  C25  1  0.54155528  0.55772670  0.04243831  1
  C  C26  1  0.04465709  0.21174960  0.49789572  1
  C  C27  1  0.45534278  0.50210485  0.78825076  1
  C  C28  1  0.95534341  0.78825062  0.50210459  1
  C  C29  1  0.54465809  0.49789501  0.21174942  1
  O  O30  1  0.96951989  0.97609663  0.83656160  1
  O  O31  1  0.53047993  0.16343810  0.02390253  1
  O  O32  1  0.03047993  0.02390279  0.16343850  1
  O  O33  1  0.46952009  0.83656088  0.97609736  1
  O  O34  1  0.57640705  0.07455105  0.73143342  1
  O  O35  1  0.92359278  0.26856576  0.92544942  1
  O  O36  1  0.42359316  0.92544980  0.26856649  1
  O  O37  1  0.07640747  0.73143297  0.07455197  1
