# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   1.06615731
_cell_length_b   7.62148869
_cell_length_c   47.46230433
_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   385.664725324
_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  0.346463  0.274510  1
  H  H2  1  0.000000  0.704544  0.294118  1
  H  H3  1  0.000000  0.062625  0.313725  1
  H  H4  1  0.000000  0.420705  0.333333  1
  H  H5  1  0.000000  0.778786  0.352941  1
  H  H6  1  0.000000  0.136867  0.372549  1
  H  H7  1  0.000000  0.494948  0.392157  1
  H  H8  1  0.000000  0.853028  0.411765  1
  H  H9  1  0.000000  0.211109  0.431373  1
  H  H10  1  0.000000  0.569190  0.450980  1
  H  H11  1  0.000000  0.927270  0.470588  1
  H  H12  1  0.000000  0.285351  0.490196  1
  H  H13  1  0.000000  0.643432  0.509804  1
  H  H14  1  0.000000  0.001512  0.529412  1
  H  H15  1  0.000000  0.359593  0.549020  1
  H  H16  1  0.000000  0.717674  0.568627  1
  H  H17  1  0.000000  0.075755  0.588235  1
  H  H18  1  0.000000  0.433835  0.607843  1
  H  H19  1  0.000000  0.791916  0.627451  1
  H  H20  1  0.000000  0.149997  0.647059  1
  H  H21  1  0.000000  0.508077  0.666667  1
  H  H22  1  0.000000  0.866158  0.686275  1
  H  H23  1  0.000000  0.224239  0.705882  1
  H  H24  1  0.000000  0.582320  0.725490  1
