# generated using pymatgen
data_H2
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.47120648
_cell_length_b   2.28369253
_cell_length_c   49.00403611
_cell_angle_alpha   90.00000000
_cell_angle_beta   90.00000000
_cell_angle_gamma   75.42958909
_symmetry_Int_Tables_number   1
_chemical_formula_structural   H2
_chemical_formula_sum   H24
_cell_volume   484.280993408
_cell_formula_units_Z   12
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  0.261330  0.073676  0.285251  1
  H  H2  1  0.738763  0.335349  0.281144  1
  H  H3  1  0.483720  0.463345  0.322843  1
  H  H4  1  0.958581  0.725859  0.318835  1
  H  H5  1  0.705949  0.852828  0.359952  1
  H  H6  1  0.181016  0.115217  0.355794  1
  H  H7  1  0.928180  0.242248  0.397135  1
  H  H8  1  0.402949  0.504824  0.392975  1
  H  H9  1  0.150267  0.631773  0.434337  1
  H  H10  1  0.625042  0.894341  0.430170  1
  H  H11  1  0.372359  0.021295  0.471534  1
  H  H12  1  0.847121  0.283869  0.467368  1
  H  H13  1  0.594446  0.410819  0.508731  1
  H  H14  1  0.069208  0.673393  0.504565  1
  H  H15  1  0.816524  0.800347  0.545929  1
  H  H16  1  0.291299  0.062915  0.541763  1
  H  H17  1  0.038617  0.189864  0.583124  1
  H  H18  1  0.513386  0.452440  0.578964  1
  H  H19  1  0.260551  0.579471  0.620305  1
  H  H20  1  0.735618  0.841861  0.616148  1
  H  H21  1  0.482986  0.968829  0.657264  1
  H  H22  1  0.957846  0.231344  0.653257  1
  H  H23  1  0.702803  0.359340  0.694955  1
  H  H24  1  0.180237  0.621012  0.690849  1
