# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.68224801
_cell_length_b   2.32370715
_cell_length_c   65.22437494
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.75948011
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   568.541505085
_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  0.830141  0.422955  0.138884  1
  H  H2  1  0.313694  0.509777  0.154348  1
  H  H3  1  0.791022  0.732771  0.171711  1
  H  H4  1  0.268124  0.867859  0.186750  1
  H  H5  1  0.744102  1.072185  0.203598  1
  H  H6  1  0.220804  0.216685  0.219097  1
  H  H7  1  0.696663  0.405188  0.235745  1
  H  H8  1  0.173109  0.559489  0.251451  1
  H  H9  1  0.649013  0.741824  0.267914  1
  H  H10  1  0.125301  0.900950  0.283755  1
  H  H11  1  0.601222  1.079058  0.300116  1
  H  H12  1  1.077433  0.240993  0.316034  1
  H  H13  1  0.553376  0.417067  0.332340  1
  H  H14  1  1.029555  0.580269  0.348292  1
  H  H15  1  0.505506  0.755693  0.364581  1
  H  H16  1  0.981684  0.918894  0.380534  1
  H  H17  1  0.457628  1.094969  0.396840  1
  H  H18  1  0.933839  0.256904  0.412757  1
  H  H19  1  0.409760  0.435012  0.429119  1
  H  H20  1  0.886047  0.594138  0.444959  1
  H  H21  1  0.361951  0.776472  0.461423  1
  H  H22  1  0.838398  0.930773  0.477129  1
  H  H23  1  0.314256  1.119277  0.493776  1
  H  H24  1  0.790959  0.263777  0.509276  1
  H  H25  1  0.266937  0.468102  0.526124  1
  H  H26  1  0.744039  0.603191  0.541163  1
  H  H27  1  0.221366  0.826185  0.558526  1
  H  H28  1  0.704920  0.913007  0.573990  1
