# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.06615731
_cell_length_b   7.61190925
_cell_length_c   47.52203471
_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   H24
_cell_volume   385.664725348
_cell_formula_units_Z   12
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  0.000000  0.068995  0.313725  1
  H  H2  1  0.000000  0.710516  0.294118  1
  H  H3  1  0.000000  0.352037  0.274510  1
  H  H4  1  0.000000  0.144431  0.372549  1
  H  H5  1  0.000000  0.785952  0.352941  1
  H  H6  1  0.000000  0.427474  0.333333  1
  H  H7  1  0.000000  0.219868  0.431373  1
  H  H8  1  0.000000  0.861389  0.411765  1
  H  H9  1  0.000000  0.502910  0.392157  1
  H  H10  1  0.000000  0.295304  0.490196  1
  H  H11  1  0.000000  0.936826  0.470588  1
  H  H12  1  0.000000  0.578347  0.450980  1
  H  H13  1  0.000000  0.370741  0.549020  1
  H  H14  1  0.000000  0.012262  0.529412  1
  H  H15  1  0.000000  0.653783  0.509804  1
  H  H16  1  0.000000  0.446177  0.607843  1
  H  H17  1  0.000000  0.087699  0.588235  1
  H  H18  1  0.000000  0.729220  0.568627  1
  H  H19  1  0.000000  0.521614  0.666667  1
  H  H20  1  0.000000  0.163135  0.647059  1
  H  H21  1  0.000000  0.804656  0.627451  1
  H  H22  1  0.000000  0.597050  0.725490  1
  H  H23  1  0.000000  0.238572  0.705882  1
  H  H24  1  0.000000  0.880093  0.686275  1
