# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.34073508
_cell_length_b   2.20211586
_cell_length_c   63.35726520
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   67.69003244
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H15
_cell_volume   302.132916781
_cell_formula_units_Z   7
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  0.936222  0.855549  0.155887  1
  H  H2  1  0.355664  0.190239  0.185899  1
  H  H3  1  0.777745  0.508959  0.215506  1
  H  H4  1  0.200434  0.828825  0.245216  1
  H  H5  1  0.622941  0.148445  0.274938  1
  H  H6  1  1.045445  0.468077  0.304660  1
  H  H7  1  0.467950  0.787707  0.334382  1
  H  H8  1  0.890455  0.107338  0.364103  1
  H  H9  1  0.312960  0.426968  0.393825  1
  H  H10  1  0.735464  0.746598  0.423547  1
  H  H11  1  0.157968  0.066230  0.453269  1
  H  H12  1  0.580475  0.385851  0.482991  1
  H  H13  1  1.003164  0.705716  0.512700  1
  H  H14  1  0.425245  1.024436  0.542307  1
  H  H15  1  0.844687  0.359126  0.572319  1
