# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.49893078
_cell_length_b   16.06917766
_cell_length_c   48.20753297
_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   H72
_cell_volume   2710.4656639
_cell_formula_units_Z   36
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  0.605689  0.487179  0.339744  1
  H  H2  1  0.605689  0.256410  0.288462  1
  H  H3  1  0.605689  0.871795  0.314103  1
  H  H4  1  0.894311  0.679487  0.326923  1
  H  H5  1  0.894311  0.448718  0.275641  1
  H  H6  1  0.894311  0.064103  0.301282  1
  H  H7  1  0.105689  0.679487  0.326923  1
  H  H8  1  0.105689  0.448718  0.275641  1
  H  H9  1  0.105689  0.064103  0.301282  1
  H  H10  1  0.394311  0.487179  0.339744  1
  H  H11  1  0.394311  0.256410  0.288462  1
  H  H12  1  0.394311  0.871795  0.314103  1
  H  H13  1  0.605689  0.333333  0.416667  1
  H  H14  1  0.605689  0.102564  0.365385  1
  H  H15  1  0.605689  0.717949  0.391026  1
  H  H16  1  0.894311  0.525641  0.403846  1
  H  H17  1  0.894311  0.294872  0.352564  1
  H  H18  1  0.894311  0.910256  0.378205  1
  H  H19  1  0.105689  0.525641  0.403846  1
  H  H20  1  0.105689  0.294872  0.352564  1
  H  H21  1  0.105689  0.910256  0.378205  1
  H  H22  1  0.394311  0.333333  0.416667  1
  H  H23  1  0.394311  0.102564  0.365385  1
  H  H24  1  0.394311  0.717949  0.391026  1
  H  H25  1  0.605689  0.179487  0.493590  1
  H  H26  1  0.605689  0.948718  0.442308  1
  H  H27  1  0.605689  0.564103  0.467949  1
  H  H28  1  0.894311  0.371795  0.480769  1
  H  H29  1  0.894311  0.141026  0.429487  1
  H  H30  1  0.894311  0.756410  0.455128  1
  H  H31  1  0.105689  0.371795  0.480769  1
  H  H32  1  0.105689  0.141026  0.429487  1
  H  H33  1  0.105689  0.756410  0.455128  1
  H  H34  1  0.394311  0.179487  0.493590  1
  H  H35  1  0.394311  0.948718  0.442308  1
  H  H36  1  0.394311  0.564103  0.467949  1
  H  H37  1  0.605689  0.025641  0.570513  1
  H  H38  1  0.605689  0.794872  0.519231  1
  H  H39  1  0.605689  0.410256  0.544872  1
  H  H40  1  0.894311  0.217949  0.557692  1
  H  H41  1  0.894311  0.987179  0.506410  1
  H  H42  1  0.894311  0.602564  0.532051  1
  H  H43  1  0.105689  0.217949  0.557692  1
  H  H44  1  0.105689  0.987179  0.506410  1
  H  H45  1  0.105689  0.602564  0.532051  1
  H  H46  1  0.394311  0.025641  0.570513  1
  H  H47  1  0.394311  0.794872  0.519231  1
  H  H48  1  0.394311  0.410256  0.544872  1
  H  H49  1  0.605689  0.871795  0.647436  1
  H  H50  1  0.605689  0.641026  0.596154  1
  H  H51  1  0.605689  0.256410  0.621795  1
  H  H52  1  0.894311  0.064103  0.634615  1
  H  H53  1  0.894311  0.833333  0.583333  1
  H  H54  1  0.894311  0.448718  0.608974  1
  H  H55  1  0.105689  0.064103  0.634615  1
  H  H56  1  0.105689  0.833333  0.583333  1
  H  H57  1  0.105689  0.448718  0.608974  1
  H  H58  1  0.394311  0.871795  0.647436  1
  H  H59  1  0.394311  0.641026  0.596154  1
  H  H60  1  0.394311  0.256410  0.621795  1
  H  H61  1  0.605689  0.717949  0.724359  1
  H  H62  1  0.605689  0.487179  0.673077  1
  H  H63  1  0.605689  0.102564  0.698718  1
  H  H64  1  0.894311  0.910256  0.711538  1
  H  H65  1  0.894311  0.679487  0.660256  1
  H  H66  1  0.894311  0.294872  0.685897  1
  H  H67  1  0.105689  0.910256  0.711538  1
  H  H68  1  0.105689  0.679487  0.660256  1
  H  H69  1  0.105689  0.294872  0.685897  1
  H  H70  1  0.394311  0.717949  0.724359  1
  H  H71  1  0.394311  0.487179  0.673077  1
  H  H72  1  0.394311  0.102564  0.698718  1
