# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   8.88749502
_cell_length_b   12.53410846
_cell_length_c   45.06067816
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   110.76478878
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H48
_cell_volume   4693.56098901
_cell_formula_units_Z   24
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  0.086534  0.839734  0.282407  1
  H  H2  1  0.245214  0.157094  0.300926  1
  H  H3  1  0.403894  0.474454  0.319444  1
  H  H4  1  0.832540  0.998414  0.291667  1
  H  H5  1  0.991220  0.315774  0.310185  1
  H  H6  1  0.149900  0.633134  0.328704  1
  H  H7  1  0.562573  0.791813  0.337963  1
  H  H8  1  0.721253  0.109173  0.356481  1
  H  H9  1  0.879933  0.426533  0.375000  1
  H  H10  1  0.308580  0.950493  0.347222  1
  H  H11  1  0.467260  0.267853  0.365741  1
  H  H12  1  0.625940  0.585212  0.384259  1
  H  H13  1  0.038613  0.743892  0.393519  1
  H  H14  1  0.197293  0.061252  0.412037  1
  H  H15  1  0.355972  0.378611  0.430556  1
  H  H16  1  0.784619  0.902572  0.402778  1
  H  H17  1  0.943299  0.219932  0.421296  1
  H  H18  1  0.101979  0.537291  0.439815  1
  H  H19  1  0.514652  0.695971  0.449074  1
  H  H20  1  0.673332  0.013331  0.467593  1
  H  H21  1  0.832012  0.330690  0.486111  1
  H  H22  1  0.260659  0.854651  0.458333  1
  H  H23  1  0.419339  0.172011  0.476852  1
  H  H24  1  0.578018  0.489370  0.495370  1
  H  H25  1  0.990692  0.648050  0.504630  1
  H  H26  1  0.149372  0.965410  0.523148  1
  H  H27  1  0.308051  0.282769  0.541667  1
  H  H28  1  0.736698  0.806730  0.513889  1
  H  H29  1  0.895378  0.124089  0.532407  1
  H  H30  1  0.054058  0.441449  0.550926  1
  H  H31  1  0.466731  0.600129  0.560185  1
  H  H32  1  0.625411  0.917489  0.578704  1
  H  H33  1  0.784091  0.234848  0.597222  1
  H  H34  1  0.212738  0.758809  0.569444  1
  H  H35  1  0.371418  0.076168  0.587963  1
  H  H36  1  0.530097  0.393528  0.606481  1
  H  H37  1  0.942771  0.552208  0.615741  1
  H  H38  1  0.101450  0.869567  0.634259  1
  H  H39  1  0.260130  0.186927  0.652778  1
  H  H40  1  0.688777  0.710888  0.625000  1
  H  H41  1  0.847457  0.028247  0.643519  1
  H  H42  1  0.006137  0.345607  0.662037  1
  H  H43  1  0.418810  0.504287  0.671296  1
  H  H44  1  0.577490  0.821646  0.689815  1
  H  H45  1  0.736170  0.139006  0.708333  1
  H  H46  1  0.164817  0.662967  0.680556  1
  H  H47  1  0.323496  0.980326  0.699074  1
  H  H48  1  0.482176  0.297686  0.717593  1
