# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27775292
_cell_length_b   4.47220996
_cell_length_c   49.09361207
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.83948243
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   484.900611897
_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  0.045689  0.732516  0.287787  1
  H  H2  1  0.783869  0.254942  0.283727  1
  H  H3  1  0.655088  0.509689  0.325237  1
  H  H4  1  0.392937  0.034667  0.321257  1
  H  H5  1  0.265037  0.287063  0.362190  1
  H  H6  1  0.002974  0.811872  0.358057  1
  H  H7  1  0.875117  0.064440  0.399217  1
  H  H8  1  0.612803  0.589559  0.395078  1
  H  H9  1  0.485041  0.841961  0.436260  1
  H  H10  1  0.222738  0.367084  0.432115  1
  H  H11  1  0.094967  0.619482  0.473298  1
  H  H12  1  0.832662  0.144616  0.469154  1
  H  H13  1  0.704893  0.397007  0.510336  1
  H  H14  1  0.442588  0.922141  0.506192  1
  H  H15  1  0.314816  0.174539  0.547374  1
  H  H16  1  0.052514  0.699662  0.543230  1
  H  H17  1  0.924752  0.952064  0.584411  1
  H  H18  1  0.662437  0.477184  0.580272  1
  H  H19  1  0.534581  0.729751  0.621433  1
  H  H20  1  0.272517  0.254560  0.617300  1
  H  H21  1  0.144617  0.506956  0.658232  1
  H  H22  1  0.882466  0.031934  0.654253  1
  H  H23  1  0.753685  0.286681  0.695762  1
  H  H24  1  0.491865  0.809107  0.691703  1
