# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29495844
_cell_length_b   4.02309644
_cell_length_c   53.35607362
_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   492.628043893
_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  0.012814  0.172240  0.253907  1
  H  H2  1  0.512814  1.000394  0.289521  1
  H  H3  1  1.012814  0.829180  0.324896  1
  H  H4  1  0.512814  1.001194  0.360440  1
  H  H5  1  0.512814  0.672240  0.253907  1
  H  H6  1  0.012814  0.500394  0.289521  1
  H  H7  1  0.512814  0.329180  0.324896  1
  H  H8  1  1.012814  0.501194  0.360440  1
  H  H9  1  1.012814  0.173235  0.395998  1
  H  H10  1  0.512814  1.002627  0.431543  1
  H  H11  1  1.012814  0.833323  0.466622  1
  H  H12  1  0.512814  0.662715  0.502167  1
  H  H13  1  0.512814  0.673235  0.395998  1
  H  H14  1  1.012814  0.502627  0.431543  1
  H  H15  1  0.512814  0.333323  0.466622  1
  H  H16  1  1.012814  1.162715  0.502167  1
  H  H17  1  1.012814  0.834756  0.537725  1
  H  H18  1  0.512814  1.006769  0.573269  1
  H  H19  1  1.012814  0.835555  0.608644  1
  H  H20  1  0.512814  0.663710  0.644258  1
  H  H21  1  0.512814  0.334756  0.537725  1
  H  H22  1  1.012814  0.506769  0.573269  1
  H  H23  1  0.512814  0.335555  0.608644  1
  H  H24  1  1.012814  1.163710  0.644258  1
