# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.34629230
_cell_length_b   6.26189387
_cell_length_c   33.74232250
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.81818802
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   480.641185933
_cell_formula_units_Z   12
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  0.917783  0.843357  0.500616  1
  H  H2  1  0.744926  0.216013  0.518131  1
  H  H3  1  0.575159  0.579978  0.537679  1
  H  H4  1  0.385989  -0.045507  0.557477  1
  H  H5  1  0.211712  0.323176  0.575766  1
  H  H6  1  1.030251  0.695567  0.593736  1
  H  H7  1  0.848436  0.068144  0.612753  1
  H  H8  1  0.667381  0.441476  0.630827  1
  H  H9  1  0.486693  0.813030  0.648994  1
  H  H10  1  0.305255  0.186188  0.667598  1
  H  H11  1  0.124417  0.558294  0.686008  1
  H  H12  1  0.943631  -0.069756  0.704400  1
  H  H13  1  0.762683  0.302692  0.722948  1
  H  H14  1  0.581897  0.674642  0.741340  1
  H  H15  1  0.401059  0.046749  0.759749  1
  H  H16  1  0.219621  0.419906  0.778354  1
  H  H17  1  1.038933  0.791460  0.796521  1
  H  H18  1  0.857878  0.164792  0.814595  1
  H  H19  1  0.676063  0.537369  0.833612  1
  H  H20  1  0.494602  -0.090240  0.851582  1
  H  H21  1  0.320325  0.278443  0.869871  1
  H  H22  1  0.131155  0.652958  0.889669  1
  H  H23  1  0.961388  0.016923  0.909217  1
  H  H24  1  0.788531  0.389579  0.926731  1
