# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.34124447
_cell_length_b   3.83084911
_cell_length_c   62.84268930
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   89.56655617
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   563.617078592
_cell_formula_units_Z   14
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  1.086183  0.562226  0.156465  1
  H  H2  1  0.568459  0.062040  0.167084  1
  H  H3  1  0.622346  0.562129  0.189011  1
  H  H4  1  1.095812  0.061935  0.199080  1
  H  H5  1  0.155306  0.562207  0.220863  1
  H  H6  1  0.625576  0.062002  0.230731  1
  H  H7  1  0.686068  0.562261  0.252736  1
  H  H8  1  0.156396  0.062043  0.262552  1
  H  H9  1  0.217355  0.562286  0.284597  1
  H  H10  1  0.687637  0.062066  0.294397  1
  H  H11  1  0.748635  0.562310  0.316451  1
  H  H12  1  0.218907  0.062091  0.326246  1
  H  H13  1  0.279922  0.562334  0.348303  1
  H  H14  1  0.750190  0.062115  0.358097  1
  H  H15  1  0.811209  0.562358  0.380155  1
  H  H16  1  0.281478  0.062138  0.389949  1
  H  H17  1  0.342493  0.562381  0.412006  1
  H  H18  1  0.812764  0.062162  0.421801  1
  H  H19  1  0.873763  0.562406  0.443856  1
  H  H20  1  0.344044  0.062186  0.453655  1
  H  H21  1  0.405004  0.562429  0.475700  1
  H  H22  1  0.875332  0.062211  0.485516  1
  H  H23  1  0.935824  0.562470  0.507522  1
  H  H24  1  0.406094  0.062265  0.517389  1
  H  H25  1  0.465587  0.562537  0.539172  1
  H  H26  1  0.939053  0.062343  0.549241  1
  H  H27  1  0.992940  0.562432  0.571168  1
  H  H28  1  0.475216  0.062246  0.581787  1
