# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27088545
_cell_length_b   5.82363070
_cell_length_c   42.43977148
_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   H28
_cell_volume   561.257413352
_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  0.185226  0.527525  0.336100  1
  H  H2  1  0.185226  0.895289  0.354684  1
  H  H3  1  0.685226  0.242124  0.364905  1
  H  H4  1  0.685226  0.606075  0.384426  1
  H  H5  1  0.685226  0.967082  0.403242  1
  H  H6  1  0.185226  0.316807  0.412679  1
  H  H7  1  0.185226  0.679061  0.431944  1
  H  H8  1  0.185226  0.040823  0.450661  1
  H  H9  1  0.685226  0.393940  0.460916  1
  H  H10  1  0.685226  0.749326  0.480177  1
  H  H11  1  0.685226  0.119428  0.497207  1
  H  H12  1  0.185226  0.466082  0.512226  1
  H  H13  1  0.185226  0.844141  0.526997  1
  H  H14  1  0.685226  0.205637  0.547616  1
  H  H15  1  0.685226  0.583662  0.562380  1
  H  H16  1  0.185226  0.930331  0.577396  1
  H  H17  1  0.185226  0.300470  0.594452  1
  H  H18  1  0.185226  0.655745  0.613687  1
  H  H19  1  0.685226  1.008981  0.623917  1
  H  H20  1  0.685226  0.370635  0.642773  1
  H  H21  1  0.685226  0.732762  0.661967  1
  H  H22  1  0.185226  0.082088  0.671373  1
  H  H23  1  0.185226  0.444563  0.690589  1
  H  H24  1  0.185226  0.807922  0.709657  1
  H  H25  1  0.685226  0.154614  0.718831  1
  H  H26  1  0.685226  0.519441  0.738224  1
  H  H27  1  0.685226  0.877551  0.758165  1
  H  H28  1  0.185226  0.234940  0.767007  1
