# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20487960
_cell_length_b   3.20487960
_cell_length_c   52.36396988
_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   H28
_cell_volume   537.843596258
_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  0.008283  0.508283  0.249743  1
  H  H2  1  0.508283  1.008283  0.249743  1
  H  H3  1  0.008283  1.008283  0.283511  1
  H  H4  1  0.508283  0.508283  0.283511  1
  H  H5  1  0.008283  0.508283  0.316656  1
  H  H6  1  0.508283  1.008283  0.316656  1
  H  H7  1  0.008283  1.008283  0.349965  1
  H  H8  1  0.508283  0.508283  0.349965  1
  H  H9  1  0.008283  0.508283  0.383300  1
  H  H10  1  0.508283  1.008283  0.383300  1
  H  H11  1  0.008283  1.008283  0.416634  1
  H  H12  1  0.508283  0.508283  0.416634  1
  H  H13  1  0.008283  0.508283  0.449967  1
  H  H14  1  0.508283  1.008283  0.449967  1
  H  H15  1  0.008283  1.008283  0.483301  1
  H  H16  1  0.508283  0.508283  0.483301  1
  H  H17  1  1.008283  0.508283  0.516634  1
  H  H18  1  0.508283  1.008283  0.516634  1
  H  H19  1  1.008283  1.008283  0.549968  1
  H  H20  1  0.508283  0.508283  0.549968  1
  H  H21  1  1.008283  0.508283  0.583303  1
  H  H22  1  0.508283  1.008283  0.583303  1
  H  H23  1  1.008283  1.008283  0.616612  1
  H  H24  1  0.508283  0.508283  0.616612  1
  H  H25  1  1.008283  0.508283  0.649757  1
  H  H26  1  0.508283  1.008283  0.649757  1
  H  H27  1  1.008283  1.008283  0.683525  1
  H  H28  1  0.508283  0.508283  0.683525  1
