# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.64152136
_cell_length_b   3.64152136
_cell_length_c   48.99316936
_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   H24
_cell_volume   649.682633704
_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  0.000000  0.000000  0.349595  1
  H  H2  1  0.000000  0.000000  0.293262  1
  H  H3  1  0.500000  0.500000  0.313881  1
  H  H4  1  0.500000  0.500000  0.328977  1
  H  H5  1  0.000000  0.000000  0.421023  1
  H  H6  1  0.000000  0.000000  0.364691  1
  H  H7  1  0.500000  0.500000  0.385309  1
  H  H8  1  0.500000  0.500000  0.400405  1
  H  H9  1  0.000000  0.000000  0.492452  1
  H  H10  1  0.000000  0.000000  0.436119  1
  H  H11  1  0.500000  0.500000  0.456738  1
  H  H12  1  0.500000  0.500000  0.471834  1
  H  H13  1  0.000000  0.000000  0.563881  1
  H  H14  1  0.000000  0.000000  0.507548  1
  H  H15  1  0.500000  0.500000  0.528166  1
  H  H16  1  0.500000  0.500000  0.543262  1
  H  H17  1  0.000000  0.000000  0.635309  1
  H  H18  1  0.000000  0.000000  0.578977  1
  H  H19  1  0.500000  0.500000  0.599595  1
  H  H20  1  0.500000  0.500000  0.614691  1
  H  H21  1  0.000000  0.000000  0.706738  1
  H  H22  1  0.000000  0.000000  0.650405  1
  H  H23  1  0.500000  0.500000  0.671023  1
  H  H24  1  0.500000  0.500000  0.686119  1
