# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.24125723
_cell_length_b   4.42704895
_cell_length_c   64.00722731
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   108.43494882
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   602.498954546
_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  1.015593  0.363438  0.161908  1
  H  H2  1  0.768072  0.828668  0.175336  1
  H  H3  1  0.481908  0.258611  0.192825  1
  H  H4  1  1.214307  0.703985  0.206107  1
  H  H5  1  0.931543  0.127206  0.222565  1
  H  H6  1  0.661532  0.569448  0.236385  1
  H  H7  1  0.383387  0.999457  0.252488  1
  H  H8  1  1.113439  0.441109  0.266770  1
  H  H9  1  0.837322  0.873301  0.282593  1
  H  H10  1  0.566336  0.313265  0.297095  1
  H  H11  1  0.291082  0.746514  0.312742  1
  H  H12  1  1.019875  0.185889  0.327388  1
  H  H13  1  0.745142  0.619878  0.342947  1
  H  H14  1  0.473811  0.058919  0.357655  1
  H  H15  1  1.199210  0.493077  0.373186  1
  H  H16  1  0.927879  0.932117  0.387894  1
  H  H17  1  0.653146  0.366107  0.403453  1
  H  H18  1  0.381939  0.805482  0.418099  1
  H  H19  1  1.106685  0.238730  0.433745  1
  H  H20  1  0.835699  0.678695  0.448248  1
  H  H21  1  0.559581  0.110887  0.464071  1
  H  H22  1  0.289633  0.552539  0.478353  1
  H  H23  1  1.011489  0.982548  0.494456  1
  H  H24  1  0.741478  0.424790  0.508276  1
  H  H25  1  0.458713  0.848011  0.524734  1
  H  H26  1  1.191113  0.293385  0.538016  1
  H  H27  1  0.904949  0.723328  0.555505  1
  H  H28  1  0.657428  0.188558  0.568933  1
