# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.17130781
_cell_length_b   5.96682572
_cell_length_c   56.01140444
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.00000000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H33
_cell_volume   725.673408368
_cell_formula_units_Z   16
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
  H  H1  1  0.774778  0.762494  0.234243  1
  H  H2  1  0.274388  0.475466  0.212147  1
  H  H3  1  0.774340  1.119718  0.219598  1
  H  H4  1  0.276164  0.687360  0.271041  1
  H  H5  1  0.774048  0.398934  0.248906  1
  H  H6  1  0.275401  1.049476  0.256757  1
  H  H7  1  0.780728  0.612946  0.307965  1
  H  H8  1  0.270643  0.326115  0.285267  1
  H  H9  1  0.776831  0.974068  0.293439  1
  H  H10  1  0.290002  0.541175  0.345322  1
  H  H11  1  0.751816  0.253101  0.321546  1
  H  H12  1  0.281660  0.897505  0.330456  1
  H  H13  1  0.792007  0.452140  0.382605  1
  H  H14  1  0.211074  0.179237  0.357107  1
  H  H15  1  0.788665  0.824999  0.368438  1
  H  H16  1  0.297187  0.379777  0.420551  1
  H  H17  1  0.373366  1.097597  0.394054  1
  H  H18  1  0.290024  0.735952  0.405734  1
  H  H19  1  0.801623  0.302978  0.457460  1
  H  H20  1  0.831299  1.023433  0.429641  1
  H  H21  1  0.797487  0.664307  0.443123  1
  H  H22  1  0.302842  0.229390  0.494089  1
  H  H23  1  0.309986  0.950391  0.466102  1
  H  H24  1  0.301953  0.589181  0.480103  1
  H  H25  1  0.802717  1.150659  0.529832  1
  H  H26  1  0.804831  0.873144  0.502933  1
  H  H27  1  0.803444  0.518055  0.517363  1
  H  H28  1  0.804586  1.072883  0.568074  1
  H  H29  1  0.303812  0.803030  0.541339  1
  H  H30  1  0.303575  0.421945  0.553487  1
  H  H31  1  0.304219  0.957782  0.603361  1
  H  H32  1  0.803959  0.690651  0.577894  1
  H  H33  1  0.304759  0.347456  0.593357  1
