# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.18246831
_cell_length_b   4.55122111
_cell_length_c   47.26280269
_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   H22
_cell_volume   469.456495259
_cell_formula_units_Z   11
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  0.411451  0.138667  0.309059  1
  H  H2  1  0.411451  0.638667  0.309059  1
  H  H3  1  0.911451  0.888667  0.347212  1
  H  H4  1  0.911451  0.388667  0.347212  1
  H  H5  1  0.411451  0.638667  0.384757  1
  H  H6  1  0.411451  0.138667  0.384757  1
  H  H7  1  0.911451  0.388667  0.422477  1
  H  H8  1  0.911451  0.888667  0.422477  1
  H  H9  1  0.411451  0.138667  0.460222  1
  H  H10  1  0.411451  0.638667  0.460222  1
  H  H11  1  0.911451  0.888667  0.497966  1
  H  H12  1  0.911451  0.388667  0.497966  1
  H  H13  1  0.411451  0.638667  0.535710  1
  H  H14  1  0.411451  0.138667  0.535710  1
  H  H15  1  0.911451  0.388667  0.573455  1
  H  H16  1  0.911451  0.888667  0.573455  1
  H  H17  1  0.411451  0.138667  0.611175  1
  H  H18  1  0.411451  0.638667  0.611175  1
  H  H19  1  0.911451  0.888667  0.648721  1
  H  H20  1  0.911451  0.388667  0.648721  1
  H  H21  1  0.411451  0.638667  0.686873  1
  H  H22  1  0.411451  0.138667  0.686873  1
