# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.28596091
_cell_length_b   8.25306376
_cell_length_c   47.59466510
_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   H44
_cell_volume   897.929575283
_cell_formula_units_Z   22
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  0.250482  0.883278  0.283939  1
  H  H2  1  0.750482  0.382590  0.298216  1
  H  H3  1  0.750482  0.116900  0.298216  1
  H  H4  1  0.250482  0.616211  0.283939  1
  H  H5  1  0.750482  0.881260  0.326174  1
  H  H6  1  0.250482  0.381507  0.340178  1
  H  H7  1  0.250482  0.117982  0.340178  1
  H  H8  1  0.750482  0.618230  0.326174  1
  H  H9  1  0.250482  0.881419  0.367678  1
  H  H10  1  0.750482  0.381547  0.381656  1
  H  H11  1  0.750482  0.117942  0.381656  1
  H  H12  1  0.250482  0.618070  0.367678  1
  H  H13  1  0.750482  0.881537  0.409351  1
  H  H14  1  0.250482  0.381547  0.423298  1
  H  H15  1  0.250482  0.117943  0.423298  1
  H  H16  1  0.750482  0.617953  0.409351  1
  H  H17  1  0.250482  0.881518  0.451010  1
  H  H18  1  0.750482  0.381531  0.464937  1
  H  H19  1  0.750482  0.117959  0.464937  1
  H  H20  1  0.250482  0.617972  0.451010  1
  H  H21  1  0.750482  0.881525  0.492660  1
  H  H22  1  0.250482  0.381525  0.506583  1
  H  H23  1  0.250482  0.117964  0.506583  1
  H  H24  1  0.750482  0.617964  0.492660  1
  H  H25  1  0.250482  0.881531  0.534306  1
  H  H26  1  0.750482  0.381518  0.548234  1
  H  H27  1  0.750482  0.117972  0.548234  1
  H  H28  1  0.250482  0.617959  0.534306  1
  H  H29  1  0.750482  0.881547  0.575945  1
  H  H30  1  0.250482  0.381537  0.589892  1
  H  H31  1  0.250482  0.117953  0.589892  1
  H  H32  1  0.750482  0.617943  0.575945  1
  H  H33  1  0.250482  0.881547  0.617587  1
  H  H34  1  0.750482  0.381419  0.631566  1
  H  H35  1  0.750482  0.118070  0.631566  1
  H  H36  1  0.250482  0.617942  0.617587  1
  H  H37  1  0.750482  0.881507  0.659065  1
  H  H38  1  0.250482  0.381260  0.673069  1
  H  H39  1  0.250482  0.118230  0.673069  1
  H  H40  1  0.750482  0.617982  0.659065  1
  H  H41  1  0.250482  0.882590  0.701027  1
  H  H42  1  0.750482  0.383278  0.715304  1
  H  H43  1  0.750482  0.116211  0.715304  1
  H  H44  1  0.250482  0.616900  0.701027  1
