# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.67752231
_cell_length_b   2.32054845
_cell_length_c   65.10123279
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   126.78317861
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H28
_cell_volume   565.94981196
_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  0.831838  0.445627  0.139136  1
  H  H2  1  0.315269  0.532928  0.154625  1
  H  H3  1  0.792447  0.754815  0.171975  1
  H  H4  1  0.269398  0.890488  0.187035  1
  H  H5  1  0.745207  1.093377  0.203871  1
  H  H6  1  0.221763  0.238210  0.219395  1
  H  H7  1  0.697468  0.425240  0.236034  1
  H  H8  1  0.173771  0.579611  0.251765  1
  H  H9  1  0.649533  0.760643  0.268222  1
  H  H10  1  0.125679  0.919771  0.284085  1
  H  H11  1  0.601462  1.096679  0.300442  1
  H  H12  1  1.077533  0.258530  0.316381  1
  H  H13  1  0.553341  0.433477  0.332683  1
  H  H14  1  1.029380  0.596555  0.348657  1
  H  H15  1  0.505196  0.770875  0.364942  1
  H  H16  1  0.981234  0.933953  0.380916  1
  H  H17  1  0.457043  1.108901  0.397218  1
  H  H18  1  0.933113  0.270752  0.413157  1
  H  H19  1  0.408897  0.447660  0.429514  1
  H  H20  1  0.885043  0.606788  0.445377  1
  H  H21  1  0.360804  0.787819  0.461834  1
  H  H22  1  0.837108  0.942190  0.477565  1
  H  H23  1  0.312812  1.129220  0.494204  1
  H  H24  1  0.789368  0.274053  0.509728  1
  H  H25  1  0.265178  0.476942  0.526564  1
  H  H26  1  0.742128  0.612616  0.541624  1
  H  H27  1  0.219307  0.834502  0.558974  1
  H  H28  1  0.702737  0.921803  0.574463  1
