# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.29476840
_cell_length_b   5.63878885
_cell_length_c   53.47991742
_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   H36
_cell_volume   692.014861415
_cell_formula_units_Z   18
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  0.726645  0.533838  0.242985  1
  H  H2  1  0.726645  0.842491  0.216693  1
  H  H3  1  1.226645  0.877486  0.255957  1
  H  H4  1  1.226645  0.194767  0.229229  1
  H  H5  1  0.726645  0.892572  0.293984  1
  H  H6  1  0.726645  0.215429  0.268571  1
  H  H7  1  1.226645  0.228734  0.306486  1
  H  H8  1  1.226645  0.555386  0.281285  1
  H  H9  1  0.726645  0.230576  0.343942  1
  H  H10  1  0.726645  0.563290  0.319050  1
  H  H11  1  1.226645  0.563967  0.356429  1
  H  H12  1  1.226645  0.897199  0.331515  1
  H  H13  1  0.726645  0.564266  0.393802  1
  H  H14  1  0.726645  0.897385  0.368879  1
  H  H15  1  1.226645  0.897744  0.406259  1
  H  H16  1  1.226645  0.230808  0.381328  1
  H  H17  1  0.726645  0.898143  0.443644  1
  H  H18  1  0.726645  0.231205  0.418720  1
  H  H19  1  1.226645  0.231608  0.456110  1
  H  H20  1  1.226645  0.564670  0.431185  1
  H  H21  1  0.726645  0.232005  0.493502  1
  H  H22  1  0.726645  0.565069  0.468571  1
  H  H23  1  1.226645  0.565428  0.505951  1
  H  H24  1  1.226645  0.898547  0.481028  1
  H  H25  1  0.726645  0.565614  0.543314  1
  H  H26  1  0.726645  0.898846  0.518401  1
  H  H27  1  1.226645  0.899523  0.555780  1
  H  H28  1  1.226645  0.232236  0.530888  1
  H  H29  1  0.726645  0.907427  0.593545  1
  H  H30  1  0.726645  0.234079  0.568344  1
  H  H31  1  1.226645  0.247384  0.606259  1
  H  H32  1  1.226645  0.570241  0.580845  1
  H  H33  1  0.726645  0.268046  0.645600  1
  H  H34  1  0.726645  0.585327  0.618873  1
  H  H35  1  1.226645  0.620322  0.658137  1
  H  H36  1  1.226645  0.928975  0.631845  1
