# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.97940581
_cell_length_b   5.07830652
_cell_length_c   53.58299985
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   78.99847681
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H52
_cell_volume   1062.93937817
_cell_formula_units_Z   26
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  0.039158  0.212732  0.258276  1
  H  H2  1  0.180139  0.767745  0.241043  1
  H  H3  1  0.607795  1.003338  0.248451  1
  H  H4  1  0.744722  0.529840  0.232676  1
  H  H5  1  0.711352  1.095602  0.291806  1
  H  H6  1  0.865630  0.658558  0.275079  1
  H  H7  1  0.292364  0.874960  0.283533  1
  H  H8  1  0.447543  0.435450  0.267431  1
  H  H9  1  0.390183  0.977572  0.325688  1
  H  H10  1  0.549751  0.536545  0.309037  1
  H  H11  1  -0.029832  0.757201  0.317252  1
  H  H12  1  0.128127  0.317540  0.300554  1
  H  H13  1  0.070313  0.858205  0.359586  1
  H  H14  1  0.229718  0.417807  0.342751  1
  H  H15  1  0.650035  0.638259  0.351147  1
  H  H16  1  0.809964  0.197064  0.334243  1
  H  H17  1  0.749998  0.739171  0.393441  1
  H  H18  1  -0.090200  0.298714  0.376534  1
  H  H19  1  0.329947  0.518948  0.384999  1
  H  H20  1  0.490017  1.078388  0.368062  1
  H  H21  1  0.429825  0.620084  0.427283  1
  H  H22  1  0.589855  1.179586  0.410367  1
  H  H23  1  0.009825  0.399838  0.418827  1
  H  H24  1  0.169907  0.959398  0.401899  1
  H  H25  1  0.109706  0.500977  0.461122  1
  H  H26  1  0.269782  1.060514  0.444201  1
  H  H27  1  0.689741  0.280752  0.452662  1
  H  H28  1  0.849817  0.840289  0.435740  1
  H  H29  1  0.789616  0.381868  0.494963  1
  H  H30  1  -0.050303  0.941428  0.478035  1
  H  H31  1  0.369668  1.161680  0.486496  1
  H  H32  1  0.529697  0.721182  0.469579  1
  H  H33  1  0.469505  0.262878  0.528800  1
  H  H34  1  0.629575  0.822317  0.511863  1
  H  H35  1  0.049722  1.042552  0.520328  1
  H  H36  1  0.209524  0.602095  0.503422  1
  H  H37  1  0.149558  1.144202  0.562620  1
  H  H38  1  0.309487  0.703007  0.545716  1
  H  H39  1  0.729804  0.923459  0.554111  1
  H  H40  1  0.889209  0.483061  0.537277  1
  H  H41  1  0.831395  1.023726  0.596309  1
  H  H42  1  -0.010646  0.584065  0.579610  1
  H  H43  1  0.409771  0.804721  0.587825  1
  H  H44  1  0.569339  0.363694  0.571175  1
  H  H45  1  0.511980  0.905816  0.629431  1
  H  H46  1  0.667158  0.466306  0.613329  1
  H  H47  1  0.093892  0.682708  0.621783  1
  H  H48  1  0.248170  0.245664  0.605056  1
  H  H49  1  0.214801  0.811426  0.664186  1
  H  H50  1  0.351727  0.337928  0.648412  1
  H  H51  1  0.779383  0.573521  0.655819  1
  H  H52  1  -0.079635  1.128534  0.638586  1
