# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   2.27257294
_cell_length_b   5.48672526
_cell_length_c   55.86702035
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   80.51138920
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H33
_cell_volume   687.074270087
_cell_formula_units_Z   16
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  -0.024567  0.705282  0.235652  1
  H  H2  1  0.340218  0.972757  0.209239  1
  H  H3  1  0.656027  0.347612  0.221709  1
  H  H4  1  0.930843  0.797487  0.275007  1
  H  H5  1  0.292567  1.072070  0.248821  1
  H  H6  1  0.614498  0.432617  0.261892  1
  H  H7  1  0.888335  0.887977  0.314540  1
  H  H8  1  0.251510  0.160667  0.288209  1
  H  H9  1  0.569707  0.524477  0.301317  1
  H  H10  1  0.845017  0.978824  0.354070  1
  H  H11  1  0.207068  0.251744  0.327716  1
  H  H12  1  0.526169  0.615209  0.340882  1
  H  H13  1  0.801818  1.069550  0.393605  1
  H  H14  1  0.164020  0.342408  0.367249  1
  H  H15  1  0.482929  0.705968  0.380423  1
  H  H16  1  0.120754  0.433141  0.406784  1
  H  H17  1  0.439673  0.796714  0.419962  1
  H  H18  1  0.758591  0.160287  0.433141  1
  H  H19  1  0.077527  0.523877  0.446319  1
  H  H20  1  0.396416  0.887459  0.459502  1
  H  H21  1  0.715326  0.251019  0.472675  1
  H  H22  1  0.034329  0.614604  0.485854  1
  H  H23  1  0.353176  0.978218  0.499042  1
  H  H24  1  0.672277  0.341684  0.512208  1
  H  H25  1  -0.008990  0.705450  0.525384  1
  H  H26  1  0.309639  1.068950  0.538608  1
  H  H27  1  0.627836  0.432761  0.551715  1
  H  H28  1  0.948503  0.795940  0.564918  1
  H  H29  1  0.264848  0.160811  0.578032  1
  H  H30  1  0.586778  0.521357  0.591103  1
  H  H31  1  0.903913  0.888145  0.604273  1
  H  H32  1  0.223319  0.245815  0.618216  1
  H  H33  1  0.539127  0.620670  0.630685  1
