# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.28490162
_cell_length_b   3.77885478
_cell_length_c   56.59717443
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   90.82149685
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   488.627399308
_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  0.078969  0.749859  0.220204  1
  H  H2  1  0.578969  0.249859  0.201582  1
  H  H3  1  0.078969  0.749859  0.259462  1
  H  H4  1  0.578969  0.249859  0.240895  1
  H  H5  1  0.078969  0.749859  0.298358  1
  H  H6  1  0.578969  0.249859  0.279929  1
  H  H7  1  0.078969  0.749859  0.336923  1
  H  H8  1  0.578969  0.249859  0.319739  1
  H  H9  1  0.078969  0.249859  0.358054  1
  H  H10  1  0.578969  0.749859  0.373350  1
  H  H11  1  0.078969  0.749859  0.410963  1
  H  H12  1  0.578969  0.249859  0.394820  1
  H  H13  1  0.078969  0.749859  0.450155  1
  H  H14  1  0.578969  0.249859  0.434012  1
  H  H15  1  0.078969  0.249859  0.471625  1
  H  H16  1  0.578969  0.749859  0.486921  1
  H  H17  1  0.078969  0.749859  0.525236  1
  H  H18  1  0.578969  0.249859  0.508052  1
  H  H19  1  0.078969  0.749859  0.565046  1
  H  H20  1  0.578969  0.249859  0.546617  1
  H  H21  1  0.078969  0.749859  0.604079  1
  H  H22  1  0.578969  0.249859  0.585512  1
  H  H23  1  0.078969  0.749859  0.643393  1
  H  H24  1  0.578969  0.249859  0.624771  1
