# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.30027246
_cell_length_b   3.83979096
_cell_length_c   48.04931810
_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   424.398745009
_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  0.250665  0.251571  0.281902  1
  H  H2  1  0.750665  0.751571  0.297006  1
  H  H3  1  0.750665  0.251571  0.324652  1
  H  H4  1  0.250665  0.751571  0.338982  1
  H  H5  1  0.250665  0.251571  0.366271  1
  H  H6  1  0.750665  0.751571  0.380448  1
  H  H7  1  0.750665  0.251571  0.407941  1
  H  H8  1  0.250665  0.751571  0.421992  1
  H  H9  1  0.250665  0.251571  0.449574  1
  H  H10  1  0.750665  0.751571  0.463573  1
  H  H11  1  0.750665  0.251571  0.491181  1
  H  H12  1  0.250665  0.751571  0.505167  1
  H  H13  1  0.250665  0.251571  0.532774  1
  H  H14  1  0.750665  0.751571  0.546774  1
  H  H15  1  0.750665  0.251571  0.574356  1
  H  H16  1  0.250665  0.751571  0.588406  1
  H  H17  1  0.250665  0.251571  0.615900  1
  H  H18  1  0.750665  0.751571  0.630076  1
  H  H19  1  0.750665  0.251571  0.657366  1
  H  H20  1  0.250665  0.751571  0.671695  1
  H  H21  1  0.250665  0.251571  0.699342  1
  H  H22  1  0.750665  0.751571  0.714446  1
