# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.22660563
_cell_length_b   15.09813983
_cell_length_c   51.55037115
_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   H80
_cell_volume   1732.99991709
_cell_formula_units_Z   40
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  0.746744  0.360816  0.283141  1
  H  H2  1  0.746744  0.872750  0.263350  1
  H  H3  1  0.246744  0.246816  0.257357  1
  H  H4  1  0.246744  0.766793  0.236714  1
  H  H5  1  0.746744  0.114202  0.273228  1
  H  H6  1  0.746744  0.633020  0.252241  1
  H  H7  1  0.246744  0.496967  0.267516  1
  H  H8  1  0.246744  1.003201  0.246969  1
  H  H9  1  0.746744  0.336099  0.326420  1
  H  H10  1  0.746744  0.848200  0.306213  1
  H  H11  1  0.246744  0.225301  0.300391  1
  H  H12  1  0.246744  0.739468  0.279821  1
  H  H13  1  0.746744  0.091748  0.316352  1
  H  H14  1  0.746744  0.605379  0.295175  1
  H  H15  1  0.246744  0.470453  0.310624  1
  H  H16  1  0.246744  0.981451  0.290295  1
  H  H17  1  0.746744  0.311286  0.369573  1
  H  H18  1  0.746744  0.823236  0.348928  1
  H  H19  1  0.246744  0.201726  0.343018  1
  H  H20  1  0.246744  0.713748  0.322223  1
  H  H21  1  0.746744  0.067565  0.359280  1
  H  H22  1  0.746744  0.579080  0.337809  1
  H  H23  1  0.246744  0.444936  0.353521  1
  H  H24  1  0.246744  0.957693  0.332862  1
  H  H25  1  0.746744  0.286563  0.412590  1
  H  H26  1  0.746744  0.798279  0.391637  1
  H  H27  1  0.246744  0.177174  0.385890  1
  H  H28  1  0.246744  0.688537  0.364858  1
  H  H29  1  0.746744  1.042755  0.402113  1
  H  H30  1  0.746744  0.554205  0.380638  1
  H  H31  1  0.246744  0.420366  0.396527  1
  H  H32  1  0.246744  0.932988  0.375564  1
  H  H33  1  0.746744  0.261859  0.455509  1
  H  H34  1  0.746744  0.773392  0.434391  1
  H  H35  1  0.246744  0.152363  0.428753  1
  H  H36  1  0.246744  0.663736  0.407607  1
  H  H37  1  0.746744  1.017807  0.444901  1
  H  H38  1  0.746744  0.529634  0.423530  1
  H  H39  1  0.246744  0.395811  0.439494  1
  H  H40  1  0.246744  0.908055  0.418296  1
  H  H41  1  0.746744  0.237161  0.498348  1
  H  H42  1  0.746744  0.748535  0.477202  1
  H  H43  1  0.246744  0.127506  0.471564  1
  H  H44  1  0.246744  0.639039  0.450446  1
  H  H45  1  0.746744  0.992842  0.487659  1
  H  H46  1  0.746744  0.505086  0.466461  1
  H  H47  1  0.246744  0.371263  0.482424  1
  H  H48  1  0.246744  0.883090  0.461054  1
  H  H49  1  0.746744  0.212361  0.541097  1
  H  H50  1  0.746744  0.723724  0.520065  1
  H  H51  1  0.246744  0.102619  0.514318  1
  H  H52  1  0.246744  0.614335  0.493364  1
  H  H53  1  0.746744  0.967910  0.530390  1
  H  H54  1  0.746744  0.480532  0.509428  1
  H  H55  1  0.246744  0.346693  0.525317  1
  H  H56  1  0.246744  0.858142  0.503841  1
  H  H57  1  0.746744  0.187150  0.583732  1
  H  H58  1  0.746744  0.699171  0.562937  1
  H  H59  1  0.246744  0.077662  0.557027  1
  H  H60  1  0.246744  0.589611  0.536382  1
  H  H61  1  0.746744  0.943204  0.573093  1
  H  H62  1  0.746744  0.455961  0.552434  1
  H  H63  1  0.246744  0.321818  0.568146  1
  H  H64  1  0.246744  0.833333  0.546675  1
  H  H65  1  0.746744  0.161430  0.626134  1
  H  H66  1  0.746744  0.675597  0.605564  1
  H  H67  1  0.246744  1.052698  0.599742  1
  H  H68  1  0.246744  0.564799  0.579535  1
  H  H69  1  0.746744  0.919447  0.615660  1
  H  H70  1  0.746744  0.430445  0.595330  1
  H  H71  1  0.246744  0.295519  0.610779  1
  H  H72  1  0.246744  0.809150  0.589603  1
  H  H73  1  0.746744  0.134104  0.669241  1
  H  H74  1  0.746744  0.654081  0.648598  1
  H  H75  1  0.246744  1.028147  0.642605  1
  H  H76  1  0.246744  0.540081  0.622813  1
  H  H77  1  0.746744  0.897696  0.658986  1
  H  H78  1  0.746744  0.403931  0.638438  1
  H  H79  1  0.246744  0.267878  0.653714  1
  H  H80  1  0.246744  0.786695  0.632726  1
