# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.20305983
_cell_length_b   3.20305983
_cell_length_c   52.22712522
_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   535.829011995
_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  1.007900  0.007900  0.284119  1
  H  H2  1  0.507900  0.507900  0.284119  1
  H  H3  1  1.007900  0.507900  0.250340  1
  H  H4  1  0.507900  0.007900  0.250340  1
  H  H5  1  1.007900  1.007900  0.350571  1
  H  H6  1  0.507900  0.507900  0.350571  1
  H  H7  1  1.007900  0.507900  0.317263  1
  H  H8  1  0.507900  1.007900  0.317263  1
  H  H9  1  1.007900  1.007900  0.417239  1
  H  H10  1  0.507900  0.507900  0.417239  1
  H  H11  1  1.007900  0.507900  0.383905  1
  H  H12  1  0.507900  1.007900  0.383905  1
  H  H13  1  1.007900  1.007900  0.483904  1
  H  H14  1  0.507900  0.507900  0.483904  1
  H  H15  1  1.007900  0.507900  0.450571  1
  H  H16  1  0.507900  1.007900  0.450571  1
  H  H17  1  1.007900  1.007900  0.550571  1
  H  H18  1  0.507900  0.507900  0.550571  1
  H  H19  1  1.007900  0.507900  0.517237  1
  H  H20  1  0.507900  1.007900  0.517237  1
  H  H21  1  1.007900  1.007900  0.617213  1
  H  H22  1  0.507900  0.507900  0.617213  1
  H  H23  1  1.007900  0.507900  0.583905  1
  H  H24  1  0.507900  1.007900  0.583905  1
  H  H25  1  1.007900  1.007900  0.684136  1
  H  H26  1  0.507900  0.507900  0.684136  1
  H  H27  1  1.007900  0.507900  0.650357  1
  H  H28  1  0.507900  1.007900  0.650357  1
