# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27632682
_cell_length_b   5.45782078
_cell_length_c   56.36789938
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   99.70728416
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H33
_cell_volume   690.275692997
_cell_formula_units_Z   16
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  0.334243  0.185679  0.207148  1
  H  H2  1  0.648815  0.809281  0.219511  1
  H  H3  1  0.968429  0.451895  0.233477  1
  H  H4  1  0.285286  1.084907  0.246471  1
  H  H5  1  0.607241  0.724557  0.259494  1
  H  H6  1  0.923997  0.359577  0.272534  1
  H  H7  1  0.244906  0.996583  0.285625  1
  H  H8  1  0.563127  0.632789  0.298657  1
  H  H9  1  0.882132  0.269297  0.311803  1
  H  H10  1  0.201018  0.905587  0.324884  1
  H  H11  1  0.520170  0.542178  0.337967  1
  H  H12  1  0.839089  0.178588  0.351069  1
  H  H13  1  0.158228  0.815061  0.364159  1
  H  H14  1  0.477201  0.451539  0.377246  1
  H  H15  1  0.796222  1.088000  0.390343  1
  H  H16  1  0.115255  0.724454  0.403433  1
  H  H17  1  0.434273  0.360924  0.416526  1
  H  H18  1  0.753291  0.997394  0.429618  1
  H  H19  1  0.391345  0.270310  0.455805  1
  H  H20  1  0.710318  0.906787  0.468892  1
  H  H21  1  0.072324  0.633848  0.442708  1
  H  H22  1  0.348376  0.179671  0.495084  1
  H  H23  1  0.667528  0.816261  0.508167  1
  H  H24  1  1.029457  0.543260  0.481982  1
  H  H25  1  0.305419  1.089059  0.534395  1
  H  H26  1  0.623640  0.725266  0.547426  1
  H  H27  1  0.986414  0.452551  0.521248  1
  H  H28  1  0.261305  0.997292  0.573558  1
  H  H29  1  0.583260  0.636942  0.586580  1
  H  H30  1  0.944549  0.362272  0.560517  1
  H  H31  1  0.219730  0.912567  0.613540  1
  H  H32  1  0.534303  0.536169  0.625904  1
  H  H33  1  0.900117  0.269953  0.599574  1
