# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.39987578
_cell_length_b   7.70919263
_cell_length_c   35.26140953
_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   H32
_cell_volume   652.375027613
_cell_formula_units_Z   16
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  0.027433  -0.032284  0.478705  1
  H  H2  1  0.536332  0.710030  0.487137  1
  H  H3  1  0.056095  0.454054  0.495157  1
  H  H4  1  0.565181  0.199512  0.504633  1
  H  H5  1  0.484516  0.926121  0.535036  1
  H  H6  1  -0.001865  0.670487  0.543090  1
  H  H7  1  0.522991  0.417166  0.551466  1
  H  H8  1  0.037833  0.160942  0.560166  1
  H  H9  1  0.946866  0.886272  0.590241  1
  H  H10  1  0.454530  0.630710  0.598417  1
  H  H11  1  0.980495  0.377014  0.606884  1
  H  H12  1  0.500961  0.121134  0.615285  1
  H  H13  1  0.427826  0.847037  0.645670  1
  H  H14  1  0.923810  0.590656  0.653922  1
  H  H15  1  0.433632  0.336619  0.662418  1
  H  H16  1  0.949679  0.081156  0.670768  1
  H  H17  1  0.949679  0.806885  0.701040  1
  H  H18  1  0.433632  0.551422  0.709390  1
  H  H19  1  0.923810  0.297385  0.717887  1
  H  H20  1  0.427826  0.041004  0.726138  1
  H  H21  1  0.500961  0.766907  0.756523  1
  H  H22  1  0.980495  0.511028  0.764924  1
  H  H23  1  0.454530  0.257331  0.773391  1
  H  H24  1  0.946866  0.001769  0.781568  1
  H  H25  1  0.037833  0.727099  0.811643  1
  H  H26  1  0.522991  0.470875  0.820343  1
  H  H27  1  -0.001865  0.217554  0.828718  1
  H  H28  1  0.484516  -0.038080  0.836772  1
  H  H29  1  0.565181  0.688529  0.867175  1
  H  H30  1  0.056095  0.433987  0.876651  1
  H  H31  1  0.536332  0.178011  0.884672  1
  H  H32  1  0.027433  0.920326  0.893103  1
