# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.26874415
_cell_length_b   5.79088397
_cell_length_c   42.79369908
_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   562.225078868
_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  0.685637  0.149352  0.347735  1
  H  H2  1  0.185637  0.503319  0.331053  1
  H  H3  1  0.685637  0.464237  0.379069  1
  H  H4  1  0.185637  0.813160  0.363626  1
  H  H5  1  0.685637  0.773415  0.411029  1
  H  H6  1  0.185637  0.125766  0.398191  1
  H  H7  1  0.685637  0.048653  0.447540  1
  H  H8  1  0.685637  0.408508  0.430182  1
  H  H9  1  0.185637  0.339007  0.477940  1
  H  H10  1  0.185637  0.694954  0.458745  1
  H  H11  1  0.685637  0.623268  0.509663  1
  H  H12  1  0.185637  0.969790  0.494402  1
  H  H13  1  0.185637  0.884838  0.544647  1
  H  H14  1  0.685637  0.244257  0.524387  1
  H  H15  1  0.685637  0.159869  0.574460  1
  H  H16  1  0.185637  0.506039  0.559463  1
  H  H17  1  0.685637  0.433995  0.610591  1
  H  H18  1  0.685637  0.789346  0.591294  1
  H  H19  1  0.185637  0.719252  0.639436  1
  H  H20  1  0.185637  0.081099  0.620682  1
  H  H21  1  0.685637  1.007986  0.667887  1
  H  H22  1  0.185637  0.356855  0.658597  1
  H  H23  1  0.685637  0.281335  0.706038  1
  H  H24  1  0.685637  0.645174  0.687006  1
  H  H25  1  0.185637  0.569903  0.734338  1
  H  H26  1  0.185637  0.935164  0.715132  1
  H  H27  1  0.685637  0.853779  0.763094  1
  H  H28  1  0.185637  0.211408  0.754319  1
