# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   3.19869807
_cell_length_b   7.28800414
_cell_length_c   49.15642908
_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   H56
_cell_volume   1145.94080936
_cell_formula_units_Z   28
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  0.509266  0.553142  0.294838  1
  H  H2  1  0.509266  0.163000  0.262677  1
  H  H3  1  1.009266  0.361004  0.278916  1
  H  H4  1  1.009266  0.746060  0.310414  1
  H  H5  1  1.009266  0.663000  0.262677  1
  H  H6  1  1.009266  0.053142  0.294838  1
  H  H7  1  0.509266  0.246060  0.310414  1
  H  H8  1  0.509266  0.861004  0.278916  1
  H  H9  1  0.509266  0.325944  0.357088  1
  H  H10  1  0.509266  0.939520  0.325957  1
  H  H11  1  1.009266  0.132716  0.341478  1
  H  H12  1  0.009266  0.519195  0.372710  1
  H  H13  1  1.009266  0.439520  0.325957  1
  H  H14  1  1.009266  0.825944  0.357088  1
  H  H15  1  0.509266  0.019195  0.372710  1
  H  H16  1  0.509266  0.632716  0.341478  1
  H  H17  1  0.509266  0.098709  0.419569  1
  H  H18  1  0.509266  0.712369  0.388322  1
  H  H19  1  0.009266  0.905535  0.403947  1
  H  H20  1  0.009266  0.291874  0.435190  1
  H  H21  1  0.009266  0.212369  0.388322  1
  H  H22  1  0.009266  0.598709  0.419569  1
  H  H23  1  0.509266  0.791874  0.435190  1
  H  H24  1  0.509266  0.405535  0.403947  1
  H  H25  1  0.509266  0.871381  0.482055  1
  H  H26  1  0.509266  0.485043  0.450812  1
  H  H27  1  0.009266  0.678214  0.466434  1
  H  H28  1  0.009266  0.064552  0.497677  1
  H  H29  1  0.009266  0.985043  0.450812  1
  H  H30  1  0.009266  0.371381  0.482055  1
  H  H31  1  0.509266  0.564552  0.497677  1
  H  H32  1  0.509266  0.178214  0.466434  1
  H  H33  1  0.509266  0.644060  0.544542  1
  H  H34  1  0.509266  0.257721  0.513299  1
  H  H35  1  0.009266  0.450886  0.528920  1
  H  H36  1  0.009266  0.837226  0.560167  1
  H  H37  1  0.009266  0.757721  0.513299  1
  H  H38  1  0.009266  0.144060  0.544542  1
  H  H39  1  0.509266  0.337226  0.560167  1
  H  H40  1  0.509266  0.950886  0.528920  1
  H  H41  1  0.509266  0.416879  0.607011  1
  H  H42  1  0.509266  0.030400  0.575780  1
  H  H43  1  0.009266  0.223651  0.591401  1
  H  H44  1  0.009266  0.610075  0.622532  1
  H  H45  1  0.009266  0.530400  0.575780  1
  H  H46  1  0.009266  0.916879  0.607011  1
  H  H47  1  0.509266  0.110075  0.622532  1
  H  H48  1  0.509266  0.723651  0.591401  1
  H  H49  1  0.509266  0.188591  0.669573  1
  H  H50  1  0.509266  0.803535  0.638075  1
  H  H51  1  0.009266  0.996453  0.653651  1
  H  H52  1  0.009266  0.386595  0.685812  1
  H  H53  1  0.009266  0.303535  0.638075  1
  H  H54  1  0.009266  0.688591  0.669573  1
  H  H55  1  0.509266  0.886595  0.685812  1
  H  H56  1  0.509266  0.496453  0.653651  1
