# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   5.13119765
_cell_length_b   14.10088102
_cell_length_c   47.64513009
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   100.48312905
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H36
_cell_volume   3389.79404762
_cell_formula_units_Z   18
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  0.936287  0.872573  0.322650  1
  H  H2  1  0.244427  0.488853  0.271368  1
  H  H3  1  0.590357  0.180713  0.297009  1
  H  H4  1  0.366035  0.732070  0.292735  1
  H  H5  1  0.711965  0.423930  0.318376  1
  H  H6  1  0.057895  0.115790  0.344017  1
  H  H7  1  0.974077  0.948154  0.399573  1
  H  H8  1  0.282217  0.564433  0.348291  1
  H  H9  1  0.628147  0.256294  0.373932  1
  H  H10  1  0.403825  0.807650  0.369658  1
  H  H11  1  0.749755  0.499510  0.395299  1
  H  H12  1  0.095685  0.191370  0.420940  1
  H  H13  1  0.011867  0.023734  0.476496  1
  H  H14  1  0.320007  0.640014  0.425214  1
  H  H15  1  0.665937  0.331874  0.450855  1
  H  H16  1  0.441615  0.883231  0.446581  1
  H  H17  1  0.787545  0.575091  0.472222  1
  H  H18  1  0.133475  0.266951  0.497863  1
  H  H19  1  0.049657  0.099314  0.553419  1
  H  H20  1  0.357797  0.715594  0.502137  1
  H  H21  1  0.703727  0.407454  0.527778  1
  H  H22  1  0.479405  0.958811  0.523504  1
  H  H23  1  0.825336  0.650671  0.549145  1
  H  H24  1  0.171266  0.342531  0.574786  1
  H  H25  1  0.087447  0.174895  0.630342  1
  H  H26  1  0.395587  0.791175  0.579060  1
  H  H27  1  0.741517  0.483035  0.604701  1
  H  H28  1  0.517196  0.034391  0.600427  1
  H  H29  1  0.863126  0.726251  0.626068  1
  H  H30  1  0.209056  0.418112  0.651709  1
  H  H31  1  0.125238  0.250475  0.707265  1
  H  H32  1  0.433377  0.866755  0.655983  1
  H  H33  1  0.779308  0.558615  0.681624  1
  H  H34  1  0.554986  0.109972  0.677350  1
  H  H35  1  0.900916  0.801832  0.702991  1
  H  H36  1  0.246846  0.493692  0.728632  1
